Cho decomposition of electrically charged one-half monopole
Ng, Ban-Loong; Teh, Rosy; Wong, Khai-Ming
2014-03-05
Recently we have carried out some work on the Cho decomposition of the electrically neutral, finite energy one-half monopole solution of the SU(2) Yang-Mills-Higgs field theory. In this paper, we performed the decomposition of the electrically charged solution using the same numerical procedure. The gauge potential of the one-half dyon solution is decomposed into Abelian and non-Abelian components. The semi-infinite string singularity in the gauge potential is a contribution of the Higgs field and hence topological in nature. The string singularity cannot be cancelled by the non-Abelian components of the gauge potential. However, the string singularity is integrable and the energy of the solution is finite. By decomposing the magnetic fields and covariant derivatives of the Higgs field into three isospin space directions, we are able to provide conclusive evidence that the constructed one-half dyon is certainly a non-BPS solution even in the limit of vanishing Higgs self-coupling constant and electric charge. Furthermore, we found that the time component of gauge function is parallel to the Higgs field in isospace only at large distances, elsewhere they are non-parallel.
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Hours Used Hopper Hours Used 2015 Hopper Usage Chart Hopper Usage Chart 2014 Hopper Usage ... Hopper Usage Chart 2011 Hopper Usage Chart Hopper Usage Chart 2015 Date Hours Used (in ...
Ombuds Office Location & Hours
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Ombuds Office Location & Hours Ombuds Office Location & Hours Committed to the fair and equitable treatment of all employees, contractors, and persons doing business with the...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Franklin Hours Used Franklin Hours Used 2011 Franklin Usage in Hours 2011 Franklin Usage in Hours 2010 2010 Franklin Usage in Hours 2009 2009 Franklin Usage in Hours 2007-2008 2008 Franklin Usage in Hours 2008 Franklin Usage in Hours Date Hours Used (in thousands) Percentage of Maximum Possible (24 hours/day) 04/28/2012 0.00 0.00 04/27/2012 272.62 29.40 04/26/2012 692.81 74.71 04/25/2012 841.60 90.75 04/24/2012 53.86 5.81 04/23/2012 432.01 46.59 04/22/2012 823.23 88.77 04/21/2012 473.95 51.11
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Edison Hours Used 2015 Edison Usage Chart Edison Usage Chart 2014 Edison Usage Chart Edison Usage Chart 2013 Edison Usage Chart Edison Usage Chart 2015 Date Hours Used (in ...
Contacts / Hours - Hanford Site
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Contacts / Hours Hanford Meteorological Station Real Time Met Data from Around the Site Current and Past 48 Hours HMS Observations Daily HMS Extremes in Met Data Met and Climate Data Summary Products Contacts / Hours Current NWS Forecast for the Tri-Cities NWS Windchill Chart Contacts / Hours Email Email Page | Print Print Page | Text Increase Font Size Decrease Font Size Note: Using the telephone is the ONLY way to get up to the minute information. On duty Forecaster (509) 373-2716 Current
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Allocation of Flight Hours for G-1 Pattern Number Name/Description Hours per flight Number of Flights Total # of Hours Fraction of Allotment (60hrs) Likely Start Time Weather Conditions 1 Stack Pattern 1 (Instrument testing) 3.5 1 3.5 6% 10:00-12:00 Shallow clouds, Cu Hu- Cu Me, Ci are okay 2 Stack Pattern 2 Basic OKC Cloudy Air Flight Plan (some in coordination with ER-2) 3.5 5 17.5 30% 10:00-12:00 Shallow clouds, Cu Hu- Cu Me, Ci are okay 3 Stack Pattern 3 Basic OKC Clear Air Flight Plan 3.5 5
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Hours Used Hopper Hours Used 2015 Hopper Usage Chart Hopper Usage Chart 2014 Hopper Usage Chart Hopper Usage Chart 2013 Hopper Usage Chart Hopper Usage Chart 2012 Hopper Usage Chart Hopper Usage Chart 2011 Hopper Usage Chart Hopper Usage Chart 2015 Date Hours Used (in millions) Percent of Maximum Possible (24 hours/day) 09/20/2015 3.247 88.2 09/19/2015 3.401 92.4 09/18/2015 3.425 93.0 09/17/2015 3.450 93.7 09/16/2015 3.413 92.7 09/15/2015 3.466 94.1 09/14/2015 3.299 89.6 09/13/2015 3.436 93.3
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Carver Hours Used Carver Hours Used Hopper Usage Chart Hopper Usage Chart Date Hours Used (in millions) Percent of Maximum Possible (24 hours/day) 12/15/2014 161.25 84.75 12/14/2014 162.32 85.31 12/13/2014 165.95 87.22 12/12/2014 172.69 90.76 12/11/2014 174.45 91.69 12/10/2014 170.09 89.39 12/09/2014 166.50 87.50 12/08/2014 169.20 88.92 12/07/2014 167.44 88.00 12/06/2014 172.83 90.83 12/05/2014 176.73 92.89 12/04/2014 174.69 91.81 12/03/2014 178.77 93.96 12/02/2014 172.30 90.55 12/01/2014 176.12
Energy Science and Technology Software Center (OSTI)
2010-12-31
This software requires inputs of simple general building characteristics and usage information to calculate the energy and cost benefits of solar PV. This tool conducts and complex hourly simulation of solar PV based primarily on the area available on the rooftop. It uses a simplified efficiency calculation method and real panel characteristics. It includes a detailed rate structure to account for time-of-use rates, on-peak and off-peak pricing, and multiple rate seasons. This tool includes themore » option for advanced system design inputs if they are known. This tool calculates energy savings, demand reduction, cost savings, incentives and building life cycle costs including: simple payback, discounted payback, net-present value, and savings to investment ratio. In addition this tool also displays the environmental benefits of a project.« less
DOE Awards Over a Billion Supercomputing Hours to Address Scientific
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Challenges | Department of Energy Over a Billion Supercomputing Hours to Address Scientific Challenges DOE Awards Over a Billion Supercomputing Hours to Address Scientific Challenges January 26, 2010 - 12:00am Addthis Washington, DC. - The U.S. Department of Energy announced today that approximately 1.6 billion supercomputing processor hours have been awarded to 69 cutting-edge research projects through the Innovative and Novel Computational Impact on Theory and Experiment (INCITE) program.
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Edison Phase I Hours Used Edison Phase I Hours Used Edison Usage Chart Edison Usage Chart Date Hours Used (in millions) Percent of Maximum Possible (24 hours/day) 06/23/2013 0.226 88.6 06/22/2013 0.239 93.9 06/21/2013 0.248 97.1 06/20/2013 0.240 94.0 06/19/2013 0.233 91.3 06/18/2013 0.245 96.0 06/17/2013 0.251 98.4 06/16/2013 0.243 95.3 06/15/2013 0.245 95.9 06/14/2013 0.246 96.5 06/13/2013 0.240 94.1 06/12/2013 0.128 50.4 06/11/2013 0.215 84.5 06/10/2013 0.225 88.4 06/09/2013 0.228 89.6
Solar Hot Water Hourly Simulation
Energy Science and Technology Software Center (OSTI)
2009-12-31
The Software consists of a spreadsheet written in Microsoft Excel which provides an hourly simulation of a solar hot water heating system (including solar geometry, solar collector efficiency as a function of temperature, energy balance on storage tank and lifecycle cost analysis).
EIA-930 Hourly and Daily Balancing ...
U.S. Energy Information Administration (EIA) Indexed Site
... file retrieval using business-to-business data transfer or web services technology. ... but are to be included in the posted hourly value for balancing authority net generation. ...
Chalasani, P.; Saias, I.; Jha, S.
1996-04-08
As increasingly large volumes of sophisticated options (called derivative securities) are traded in world financial markets, determining a fair price for these options has become an important and difficult computational problem. Many valuation codes use the binomial pricing model, in which the stock price is driven by a random walk. In this model, the value of an n-period option on a stock is the expected time-discounted value of the future cash flow on an n-period stock price path. Path-dependent options are particularly difficult to value since the future cash flow depends on the entire stock price path rather than on just the final stock price. Currently such options are approximately priced by Monte carlo methods with error bounds that hold only with high probability and which are reduced by increasing the number of simulation runs. In this paper the authors show that pricing an arbitrary path-dependent option is {number_sign}-P hard. They show that certain types f path-dependent options can be valued exactly in polynomial time. Asian options are path-dependent options that are particularly hard to price, and for these they design deterministic polynomial-time approximate algorithms. They show that the value of a perpetual American put option (which can be computed in constant time) is in many cases a good approximation to the value of an otherwise identical n-period American put option. In contrast to Monte Carlo methods, the algorithms have guaranteed error bounds that are polynormally small (and in some cases exponentially small) in the maturity n. For the error analysis they derive large-deviation results for random walks that may be of independent interest.
Happy Birthday Unmet Hours! | Department of Energy
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Unmet Hours is a question-and-answer resource for the building energy modeling community. Amir Roth, Ph.D. Amir Roth, Ph.D. Building Energy Modeling Technology Manager A year ago ...
Bradbury Science Museum announces winter opening hours
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Bradbury Science Museum winter hours Bradbury Science Museum announces winter opening hours Museum will be closed on Christmas Day (December 25) and New Year's Day (January 1, 2011). December 21, 2010 Bradbury Science Museum Bradbury Science Museum Contact Communications Office (505) 667-7000 Often called "a window to the Laboratory," the museum annually attracts thousands of visitors from all over the world. LOS ALAMOS, New Mexico, December 21, 2010-Los Alamos National Laboratory's
Fermilab | Visit Fermilab | Hours, Maps and Directions
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Hours and site access Check the Fermilab home page for our latest news and a calendar of events, which also includes days that our main building and exhibits are closed. Hours Fermilab's site is open to the public every day of the week from 8 a.m. to 6 p.m. from November to March and from 8 a.m. to 8 p.m. the rest of the year. A map of Fermilab's public areas is available online. Fermilab visitors are allowed to visit two buildings on their own: Wilson Hall and the Leon Lederman Science
Hour of Code | Argonne National Laboratory
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Learning Experiences School Competitions Teacher Programs Classroom Resources Undergraduates Graduates Faculty Partners News & Events About Us Staff Directory About Us Staff Directory Argonne National Laboratory Educational Programs Developing the Next Generation of Scientists & Engineers Home Learning Center Undergraduates Graduates Faculty Partners News & Events Learning Center Community Outreach Hour of Code Introduce a Girl to Engineering Science Careers in Search of Women
Team Surpasses 1 Million Hours Safety Milestone
Broader source: Energy.gov [DOE]
NISKAYUNA, N.Y. – Vigilance and dedication to safety led the EM program’s disposition project team at the Separations Process Research Unit (SPRU) to achieve a milestone of one million hours — over two-and-a-half-years — without injury or illness resulting in time away from work.
Electric System Intra-hour Operation Simulator
Energy Science and Technology Software Center (OSTI)
2014-03-07
ESIOS is a software program developed at Pacific Northwest National Laboratory (PNNL) that performs intra-hour dispatch and automatic generation control (AGC) simulations for electric power system frequency regulation and load/variable generation following. The program dispatches generation resources at minute interval to meet control performance requirements, while incorporating stochastic models of forecast errors and variability with generation, load, interchange and market behaviors. The simulator also contains an operator model that mimics manual actions to adjust resourcemore » dispatch and maintain system reserves. Besides simulating generation fleet intra-hour dispatch, ESIOS can also be used as a test platform for the design and verification of energy storage, demand response, and other technologies helping to accommodate variable generation.« less
Household Energy Consumption Segmentation Using Hourly Data
Kwac, J; Flora, J; Rajagopal, R
2014-01-01
The increasing US deployment of residential advanced metering infrastructure (AMI) has made hourly energy consumption data widely available. Using CA smart meter data, we investigate a household electricity segmentation methodology that uses an encoding system with a pre-processed load shape dictionary. Structured approaches using features derived from the encoded data drive five sample program and policy relevant energy lifestyle segmentation strategies. We also ensure that the methodologies developed scale to large data sets.
20140430_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2014-05-05
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 April to 30 April 2014.
Green Machine Florida Canyon Hourly Data 20130731
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
2013-08-30
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 7/1/13 to 7/31/13.
20130416_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
2013-04-24
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 4/16/13.
Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
2013-07-15
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 6/1/13 to 6/30/13
Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 6/1/13 to 6/30/13
Green Machine Florida Canyon Hourly Data 20130731
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 7/1/13 to 7/31/13.
20130416_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 4/16/13.
20140430_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 April to 30 April 2014.
Hour-by-Hour Cost Modeling of Optimized Central Wind-Based Water Electrolysis Production
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Hour-by-Hour Cost Modeling of Optimized Central Wind-Based Water Electrolysis Production Genevieve Saur (PI), Chris Ainscough (Presenter), Kevin Harrison, Todd Ramsden National Renewable Energy Laboratory January 17 th , 2013 This presentation does not contain any proprietary, confidential, or otherwise restricted information 2 Acknowledgements * This work was made possible by support from the U.S. Department of Energy's Fuel Cell Technologies Office within the Office of Energy Efficiency and
Approximate circuits for increased reliability
Hamlet, Jason R.; Mayo, Jackson R.
2015-08-18
Embodiments of the invention describe a Boolean circuit having a voter circuit and a plurality of approximate circuits each based, at least in part, on a reference circuit. The approximate circuits are each to generate one or more output signals based on values of received input signals. The voter circuit is to receive the one or more output signals generated by each of the approximate circuits, and is to output one or more signals corresponding to a majority value of the received signals. At least some of the approximate circuits are to generate an output value different than the reference circuit for one or more input signal values; however, for each possible input signal value, the majority values of the one or more output signals generated by the approximate circuits and received by the voter circuit correspond to output signal result values of the reference circuit.
Approximate circuits for increased reliability
Hamlet, Jason R.; Mayo, Jackson R.
2015-12-22
Embodiments of the invention describe a Boolean circuit having a voter circuit and a plurality of approximate circuits each based, at least in part, on a reference circuit. The approximate circuits are each to generate one or more output signals based on values of received input signals. The voter circuit is to receive the one or more output signals generated by each of the approximate circuits, and is to output one or more signals corresponding to a majority value of the received signals. At least some of the approximate circuits are to generate an output value different than the reference circuit for one or more input signal values; however, for each possible input signal value, the majority values of the one or more output signals generated by the approximate circuits and received by the voter circuit correspond to output signal result values of the reference circuit.
Energy Savings Performance Contracting 14-hour Agency Onsite...
Energy Savings Performance Contracting 14-hour Agency Onsite Workshop Energy Savings Performance Contracting 14-hour Agency Onsite Workshop January 20, 2016 8:30AM PST to January...
NREL: Education Center - Hours, Directions, and Contact Information
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Hours, Directions, and Contact Information An aerial photo of a tan Education Center. NREL's Education Center Credit: NREL 18591 Hours The Education Center is open Monday through...
DOE's Office of Science Awards 18 Million Hours of Supercomputing...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
DOE's Office of Science Awards 18 Million Hours of Supercomputing Time to 15 Teams for Large-Scale Scientific Computing DOE's Office of Science Awards 18 Million Hours of...
Oak Ridge: Approaching 4 Million Safe Work Hours | Department...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Oak Ridge: Approaching 4 Million Safe Work Hours Oak Ridge: Approaching 4 Million Safe Work Hours February 27, 2013 - 12:00pm Addthis Mike Tidwell performs a leak check and ...
1999 Commercial Buildings Characteristics--Off-Hour Equipment...
U.S. Energy Information Administration (EIA) Indexed Site
such programs (Figure 1). About the same amount of floorspace had either heating system or cooling system off-hour reduction. Off-hour reduction was least for office...
BioenergizeME Office Hours Webinar: Integrating Bioenergy into...
Office Hours Webinar: Integrating Bioenergy into the 9th-12th Grade Classroom BioenergizeME Office Hours Webinar: Integrating Bioenergy into the 9th-12th Grade Classroom ...
Plasma Physics Approximations in Ares
Managan, R. A.
2015-01-08
Lee & More derived analytic forms for the transport properties of a plasma. Many hydro-codes use their formulae for electrical and thermal conductivity. The coefficients are complex functions of Fermi-Dirac integrals, F_{n}( μ/θ ), the chemical potential, μ or ζ = ln(1+e^{ μ/θ} ), and the temperature, θ = kT. Since these formulae are expensive to compute, rational function approximations were fit to them. Approximations are also used to find the chemical potential, either μ or ζ . The fits use ζ as the independent variable instead of μ/θ . New fits are provided for A^{α} (ζ ),A^{β} (ζ ), ζ, f(ζ ) = (1 + e^{-μ/θ})F_{1/2}(μ/θ), F_{1/2}'/F_{1/2}, F_{c}^{α}, and F_{c}^{β}. In each case the relative error of the fit is minimized since the functions can vary by many orders of magnitude. The new fits are designed to exactly preserve the limiting values in the non-degenerate and highly degenerate limits or as ζ→ 0 or ∞. The original fits due to Lee & More and George Zimmerman are presented for comparison.
Hour of Code sparks interest in computer science
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
STEM skills Community Connections: Your link to news and opportunities from Los Alamos National Laboratory Latest Issue: September 1, 2016 all issues All Issues » submit Hour of Code sparks interest in computer science Taking the mystery out of programming February 1, 2016 Hour of Code participants work their way through fun computer programming tutorials. Hour of Code participants work their way through fun computer programming tutorials. Contacts Community Programs Director Kathy Keith Email
Department of Energy's Paducah Site Reaches Million-Hour Safety...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
environmental risk. The LATA Environmental Services of Kentucky Team, the Department's prime cleanup contractor, in October reached a milestone of 1 million hours without a lost...
Reformulated Gasoline Use Under the 8-Hour Ozone Rule
Reports and Publications (EIA)
2002-01-01
This paper focuses on the impact on gasoline price and supply when additional ozone non-attainment areas come under the new 8-hour ozone standard.
BioenergizeME Office Hours Webinar: Integrating Bioenergy into the
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
9th-12th Grade Classroom | Department of Energy Office Hours Webinar: Integrating Bioenergy into the 9th-12th Grade Classroom BioenergizeME Office Hours Webinar: Integrating Bioenergy into the 9th-12th Grade Classroom bioenergize_me_ngss_20151210.pdf (5.35 MB) More Documents & Publications Webinar: BioenergizeME Office Hours Webinar: Biomass Basics Webinar: BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME Infographic Challenge BioenergizeME Infographic Challenge
Hospital Triage in First Hours After Nuclear or Radiological...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Hospital Triage in the First 24 Hours after a Nuclear or Radiological Disaster Medical professionals with the Radiation Emergency Assistance CenterTraining Site (REACTS) at the...
Pay and Leave Administration and Hours of Duty
Broader source: Directives, Delegations, and Requirements [Office of Management (MA)]
1996-09-30
The order establishes policy, requirements and responsibilities for the management of pay, including overtime and compensatory time, leave administration, and hours of duty.
Six- and three-hourly meteorological observations from 223 USSR stations
Razuvaev, V.N.; Apasova, E.B.; Martuganov, R.A.; Kaiser, D.P.
1995-04-01
This document describes a database containing 6- and 3-hourly meteorological observations from a 223-station network of the former Soviet Union. These data have been made available through cooperation between the two principal climate data centers of the United States and Russia: the National Climatic Data Center (NCDC), in Asheville, North Carolina, and the All-Russian Research Institute of Hydrometeorological Information -- World Data Centre (RIHMI-WDC) in Obninsk. Station records consist of 6- and 3-hourly observations of some 24 meteorological variables including temperature, weather type, precipitation amount, cloud amount and type, sea level pressure, relative humidity, and wind direction and speed. The 6-hourly observations extend from 1936 to 1965; the 3-hourly observations extend from 1966 through the mid-1980s (1983, 1984, 1985, or 1986; depending on the station). These data have undergone extensive quality assurance checks by RIHMI-WDC, NCDC, and the Carbon Dioxide Information Analysis Center (CDIAC). The database represents a wealth of meteorological information for a large and climatologically important portion of the earth`s land area, and should prove extremely useful for a wide variety of regional climate change studies. These data are available free of charge as a numeric data package (NDP) from CDIAC. The NDP consists of this document and 40 data files that are available via the Internet or on 8mm tape. The total size of the database is {approximately}2.6 gigabytes.
Labor Standards/Wage and Hour Laws | Department of Energy
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Standards/Wage and Hour Laws Labor Standards/Wage and Hour Laws Labor Standards and Wage/Hour laws establish minimum wage, overtime pay, recordkeeping, and minimum leave requirements: 40 U.S.C. chapter 31, subchapter IV, (Davis-Bacon Act) 41 U.S.C. chapter 67, (Service Contract Act) Fair Labor Standards Act Family and Medical Leave Act Migrant and Seasonal Agricultural Worker Protection Act DOE training on some of these laws are available below: Labor Standards 101 (1.76 MB) Davis-Bacon Act
Oak Ridge: Approaching 4 Million Safe Work Hours
Broader source: Energy.gov [DOE]
Workers at URS | CH2M Oak Ridge (UCOR), the prime contractor for EM’s Oak Ridge cleanup, are approaching a milestone of 4 million safe work hours without a lost time away incident.
Delayed Start or Cancellation of Business Hours | Argonne National...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
the hours of 6:30 a.m. to 6:30 p.m. should report to work as usual. Depending on their job duties and directives from their line management, some employees may be required to...
Commercial and Residential Hourly Load Data Question | OpenEI...
Commercial and Residential Hourly Load Data Question Home Hi, I saw that you were actively replying to the questions on that page, so thought I'd contact you to ask about the data...
Pay and Leave Administration and Hours of Duty
Broader source: Directives, Delegations, and Requirements [Office of Management (MA)]
2011-01-19
The order establishes requirements and responsibilities for the management of pay, including overtime pay and compensatory time, leave administration, time and attendance reporting, and hours of duty. Cancels DOE O 322.1B and DOE O 535.1
Pay and Leave Administration and Hours of Duty
Broader source: Directives, Delegations, and Requirements [Office of Management (MA)]
2005-01-14
This Order establishes requirements and responsibilities for the management of pay, including overtime and compensatory time, leave administration, and hours of duty. Cancels DOE O 322.1A. Canceled by DOE O 322.1C.
DOE ZERH Virtual Office Hours (4 of 4)
Broader source: Energy.gov [DOE]
TitleZERH Virtual Office Hours: Get the Answers You Need Quickly & EfficientlyDescriptionWhether you’re new to DOE Zero Energy Ready Home or have been involved for a few years, our partners...
DOE ZERH Virtual Office Hours (2 of 4)
Broader source: Energy.gov [DOE]
TitleZERH Virtual Office Hours: Get the Answers You Need Quickly & EfficientlyDescriptionWhether you’re new to DOE Zero Energy Ready Home or have been involved for a few years, our partners...
DOE ZERH Virtual Office Hours (3 of 4)
Broader source: Energy.gov [DOE]
TitleZERH Virtual Office Hours: Get the Answers You Need Quickly & EfficientlyDescriptionWhether you’re new to DOE Zero Energy Ready Home or have been involved for a few years, our partners...
DOE ZERH Virtual Office Hours (1 of 4)
Broader source: Energy.gov [DOE]
TitleZERH Virtual Office Hours: Get the Answers You Need Quickly & EfficientlyDescriptionWhether you’re new to DOE Zero Energy Ready Home or have been involved for a few years, our partners...
EM River Corridor Cleanup Contractor Surpasses 7 Million Safe Hours
Broader source: Energy.gov [DOE]
RICHLAND, Wash. – EM’s Richland Operations Office contractor Washington Closure Hanford (WCH) and its subcontractor employees achieved a significant safety milestone by working 7 million hours without a lost workday injury.
Balancing Authority Cooperation Concepts - Intra-Hour Scheduling
Hunsaker, Matthew; Samaan, Nader; Milligan, Michael; Guo, Tao; Liu, Guangjuan; Toolson, Jacob
2013-03-29
The overall objective of this study was to understand, on an Interconnection-wide basis, the effects intra-hour scheduling compared to hourly scheduling. Moreover, the study sought to understand how the benefits of intra-hour scheduling would change by altering the input assumptions in different scenarios. This report describes results of three separate scenarios with differing key assumptions and comparing the production costs between hourly scheduling and 10-minute scheduling performance. The different scenarios were chosen to provide insight into how the estimated benefits might change by altering input assumptions. Several key assumptions were different in the three scenarios, however most assumptions were similar and/or unchanged among the scenarios.
Intra-Hour Dispatch and Automatic Generator Control Demonstration with
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Solar Forecasting | Department of Energy Intra-Hour Dispatch and Automatic Generator Control Demonstration with Solar Forecasting Intra-Hour Dispatch and Automatic Generator Control Demonstration with Solar Forecasting UCSD logo2.png The University of California at San Diego (UCSD) is leading a project that will reduce power system operation cost by providing a prediction of the generation fleet's behavior in real time for realistic photovoltaic penetration scenarios. APPROACH The primary
Ames Laboratory Scientists Receive Hours through DOE's INCITE Program | The
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Ames Laboratory You are here Home Ames Laboratory Scientists Receive Hours through DOE's INCITE Program Scientist Mark Gordon was awarded 200 million processor hours through the INCITE program to work on a research project utilizing Argonne National Laboratory's supercomputer. Gordon and his co-investigators will study the behaviors of liquids and their solutes specifically water and ionic liquids. For more information about the team's work with INCITE visit Argonne Leadership Computing
Jefferson Lab Groups Encourage Digital Literacy Through Worldwide 'Hour
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
of Code' Campaign | Jefferson Lab Groups Encourage Digital Literacy Through Worldwide 'Hour of Code' Campaign Dana Cochran, Jefferson Lab staff member, helps students as they participate in a coding activity. Dana Cochran, Jefferson Lab staff member, helps students as they participate in a coding activity. Jefferson Lab Groups Encourage Digital Literacy Through Worldwide 'Hour of Code' Campaign To raise awareness of the need for digital literacy and a basic understanding of computer science,
INCITE Program Doles Out Hours on Supercomputers | Department of Energy
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
INCITE Program Doles Out Hours on Supercomputers INCITE Program Doles Out Hours on Supercomputers November 5, 2012 - 1:30pm Addthis Mira, the 10-petaflop IBM Blue Gene/Q system at Argonne National Laboratory, is capable of carrying out 10 quadrillion calculations per second. Each year researchers apply to the INCITE program to get to use this machine's incredible computing power. | Photo courtesy of Argonne National Lab. Mira, the 10-petaflop IBM Blue Gene/Q system at Argonne National
An approximation technique for jet impingement flow
Najafi, Mahmoud; Fincher, Donald; Rahni, Taeibi; Javadi, KH.; Massah, H.
2015-03-10
The analytical approximate solution of a non-linear jet impingement flow model will be demonstrated. We will show that this is an improvement over the series approximation obtained via the Adomian decomposition method, which is itself, a powerful method for analysing non-linear differential equations. The results of these approximations will be compared to the Runge-Kutta approximation in order to demonstrate their validity.
100,000 hour design life of turbo compressor packages
1998-05-20
Many turbomachinery manufacturers and operators typically quote 100,000 hours as a design limit for service life of turbo compressor components. The Pipeline Research Committee initiated this study to review the life limiting criteria for certain critical components and determine if the design target of 100,000 hours can be safely and reliably met or extended with special component management practices. The first phase of the project was to select the turbomachinery components that would be included in the review. Committee members were surveyed with a detailed questionnaire designed to identify critical components based on: high hours (e.g. at or approaching 100,000 hours) the most common engine types operated by the member organizations, and the components of greatest concern from a risk and expense point of view. The selection made covers a wide range of engine types that are of interest to most of the committee companies. This selection represents some 78% of the high hour units operated by the committee and includes components from GE Frame 3 and Frame 5, Solar Saturn, Rolls Royce Avon, and Cooper RT56 engines. The report goes into detail regarding the various damage mechanism which can be the main life limiting factor of the component; creep, fatigue, environmental attack, wear and microstructure instability. For each of the component types selected, the study identifies the life limiting criteria and outlines how the components may be managed for extended life. Many of the selected components can be reliably operated beyond 100,000 hours by following the management practices set out in the report.
Making Wind Energy Predictable: New Profilers Provide Hourly Forecasts |
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Department of Energy Making Wind Energy Predictable: New Profilers Provide Hourly Forecasts Making Wind Energy Predictable: New Profilers Provide Hourly Forecasts May 11, 2016 - 6:48pm Addthis Balancing the power grid is an art-or at least a scientific study in chaos-and the Energy Department is hoping wind energy can take a greater role in the act. Yet, the intermittency of wind-sometimes it's blowing, sometimes it's not-makes adding it smoothly to the nation's electrical grid a challenge.
Optimizing hourly hydro operations at the Salt Lake City Area integrated projects
Veselka, T.D.; Hamilton, S.; McCoy, J.
1995-06-01
The Salt Lake City Area (SLCA) office of the Western Area Power Administration (Western) is responsible for marketing the capacity and energy generated by the Colorado Storage, Collbran, and Rio Grande hydropower projects. These federal resources are collectively called the Salt Lake City Area Integrated Projects (SLCA/IP). In recent years, stringent operational limitations have been placed on several of these hydropower plants including the Glen Canyon Dam, which accounts for approximately 80% of the SLCA/IP resources. Operational limitations on SLCA/IP hydropower plants continue to evolve as a result of decisions currently being made in the Glen Canyon Dam Environmental Impact Statement (EIS) and the Power Marketing EIS. To analyze a broad range of issues associated with many possible future operational restrictions, Argonne National Laboratory (ANL), with technical assistance from Western has developed the Hydro LP (Linear Program) Model. This model simulates hourly operations at SLCA/IP hydropower plants for weekly periods with the objective of maximizing Western`s net revenues. The model considers hydropower operations for the purpose of serving SLCA firm loads, loads for special projects, Inland Power Pool (IPP) spinning reserve requirements, and Western`s purchasing programs. The model estimates hourly SLCA/IP generation and spot market activities. For this paper, hourly SLCA/IP hydropower plant generation is simulated under three operational scenarios and three hydropower conditions. For each scenario an estimate of Western`s net revenue is computed.
Optimizing hourly hydro operations at the Salt Lake City Area Integrated Projects
Veselka, T.D.; Hamilton, S.; McCoy, J.
1995-10-01
The Salt Lake City Area (SLCA) office of the Western Area Power Administration (Western) is responsible for marketing the capacity and energy generated by the Colorado River Storage, Collbran, and Rio Grande hydropower projects. These federal resources are collectively called the Salt Lake City Area Integrated Projects (SLCA/IP). In recent years, stringent operational limitations have been placed on several of these hydropower plants including the Glen Canyon Dam, which accounts for approximately 80% of the SLCA/IP resources. Operational limitations on SLCA/IP hydropower plants continue to evolve as a result of decisions currently being made in the Glen Canyon Dam Environmental Impact Statement (EIS) and the Power Marketing EIS. The Hydro LP (Linear Program) model, which was developed by Argonne National Laboratory (ANL), was used to analyze a broad range of issues associated with many possible future operational restrictions at SLCA/IP power plants. With technical assistance from Western, the Hydro LP model was configured to simulate hourly power plant operations for weekly periods with the objective of maximizing Western`s net revenues. The model considers hydropower operations for the purpose of serving SLCA firm loads, loads for special projects, Inland Power Pool (IPP) operating reserve requirements, and Western`s purchasing programs. The model estimates hourly SLCA/IP generation and spot market activities. For this paper, hourly SLCA/IP hydropower plant generation was simulated under three operational scenarios and three hydropower conditions. For each scenario an estimate of Western`s net revenue was computed.
Differential Angstrom model for predicting insolation from hours of sunshine
Yeboah-Amankwah, D.; Agyeman, K.
1990-01-01
The Angstrom model for predicting insolation is limited in scope because it gives equal weighting to sunshine hours recorded at any time of the day. The differential Angstrom model presented in this paper removes this limitation and relates insolation, q{sub j}, in the j{sup th} hour to the sunshine duration, n{sub j}, of the same period by the equation: q{sub j} = a{sub j} + b{sub j}. By regression analysis of monthly data, the set of constants a{sub j} and b{sub j} for each hour of each month of the year can be determined. Thus, using the appropriate set of a and b regression coefficients, any sunshine data can be transformed to insolation. The sum of the equation over a day gives the daily insolation from which monthly means can be calculated. The method has been applied to the 1986 and 1988 sunshine data recorded at the University of Papua New Guinea to predict the observed insolation to within 3.5%. The differential Angstrom method has applications in places which have much recorded data on hours of sunshine but have limited observed insolation data.
Pay and Leave Administration and Hours of Duty
Broader source: Directives, Delegations, and Requirements [Office of Management (MA)]
2011-01-19
The order establishes requirements and responsibilities for the management of pay, including overtime pay and compensatory time, leave administration, time and attendance reporting, and hours of duty. Admin Chg 1, dated 5-10-12, supersedes DOE O 322.1C.
Approximate error conjugation gradient minimization methods
Kallman, Jeffrey S
2013-05-21
In one embodiment, a method includes selecting a subset of rays from a set of all rays to use in an error calculation for a constrained conjugate gradient minimization problem, calculating an approximate error using the subset of rays, and calculating a minimum in a conjugate gradient direction based on the approximate error. In another embodiment, a system includes a processor for executing logic, logic for selecting a subset of rays from a set of all rays to use in an error calculation for a constrained conjugate gradient minimization problem, logic for calculating an approximate error using the subset of rays, and logic for calculating a minimum in a conjugate gradient direction based on the approximate error. In other embodiments, computer program products, methods, and systems are described capable of using approximate error in constrained conjugate gradient minimization problems.
A Survey of Techniques for Approximate Computing
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Mittal, Sparsh
2016-03-18
Approximate computing trades off computation quality with the effort expended and as rising performance demands confront with plateauing resource budgets, approximate computing has become, not merely attractive, but even imperative. Here, we present a survey of techniques for approximate computing (AC). We discuss strategies for finding approximable program portions and monitoring output quality, techniques for using AC in different processing units (e.g., CPU, GPU and FPGA), processor components, memory technologies etc., and programming frameworks for AC. Moreover, we classify these techniques based on several key characteristics to emphasize their similarities and differences. Finally, the aim of this paper is tomore » provide insights to researchers into working of AC techniques and inspire more efforts in this area to make AC the mainstream computing approach in future systems.« less
An improved proximity force approximation for electrostatics
Fosco, Cesar D.; Instituto Balseiro, Universidad Nacional de Cuyo, R8402AGP Bariloche ; Lombardo, Fernando C.; IFIBA ; Mazzitelli, Francisco D.
2012-08-15
A quite straightforward approximation for the electrostatic interaction between two perfectly conducting surfaces suggests itself when the distance between them is much smaller than the characteristic lengths associated with their shapes. Indeed, in the so called 'proximity force approximation' the electrostatic force is evaluated by first dividing each surface into a set of small flat patches, and then adding up the forces due two opposite pairs, the contributions of which are approximated as due to pairs of parallel planes. This approximation has been widely and successfully applied in different contexts, ranging from nuclear physics to Casimir effect calculations. We present here an improvement on this approximation, based on a derivative expansion for the electrostatic energy contained between the surfaces. The results obtained could be useful for discussing the geometric dependence of the electrostatic force, and also as a convenient benchmark for numerical analyses of the tip-sample electrostatic interaction in atomic force microscopes. - Highlights: Black-Right-Pointing-Pointer The proximity force approximation (PFA) has been widely used in different areas. Black-Right-Pointing-Pointer The PFA can be improved using a derivative expansion in the shape of the surfaces. Black-Right-Pointing-Pointer We use the improved PFA to compute electrostatic forces between conductors. Black-Right-Pointing-Pointer The results can be used as an analytic benchmark for numerical calculations in AFM. Black-Right-Pointing-Pointer Insight is provided for people who use the PFA to compute nuclear and Casimir forces.
20131201-1231_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2014-01-08
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Dec to 31 Dec 2013.
20131101-1130_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2013-12-02
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Nov to 30 Nov 2013.
20140201-0228_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2014-03-03
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Feb to 28 Feb 2014.
20140701-0731_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2014-07-31
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 July to 31 July 2014.
20140601-0630_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2014-06-30
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 June to 30 June 2014.
20140301-0331_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2014-04-07
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Mar to 31 Mar 2014.
20140101-0131_Green Machine Florida Canyon Hourly Data
Thibedeau, Joe
2014-02-03
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Jan to 31 Jan 2014.
20130801-0831_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
2013-09-10
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 8/1/13 to 8/31/13.
20130501-20130531_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
2013-06-18
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from May 2013
20130901-0930_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
2013-10-25
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 1 September 2013 to 30 September 2013.
20131001-1031_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
2013-11-05
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 1 Oct 2013 to 31 Oct 2013.
20140501-0531_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
2014-06-02
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 May to 31 May 2014.
20140501-0531_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 May to 31 May 2014.
20140101-0131_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Jan to 31 Jan 2014.
20130501-20130531_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from May 2013
20130901-0930_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 1 September 2013 to 30 September 2013.
20131001-1031_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 1 Oct 2013 to 31 Oct 2013.
20140301-0331_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Mar to 31 Mar 2014.
20131201-1231_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Dec to 31 Dec 2013.
20140701-0731_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 July to 31 July 2014.
20130801-0831_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Vanderhoff, Alex
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 8/1/13 to 8/31/13.
20140201-0228_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Feb to 28 Feb 2014.
20140601-0630_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 June to 30 June 2014.
20131101-1130_Green Machine Florida Canyon Hourly Data
DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]
Thibedeau, Joe
Employing innovative product developments to demonstrate financial and technical viability of producing electricity from low temperature geothermal fluids, coproduced in a mining operation, by employing ElectraTherm's modular and mobile heat-to-power "micro geothermal" power plant with output capacity expected in the 30-70kWe range. The Green Machine is an Organic Rankine Cycle power plant. The Florida Canyon machine is powered by geothermal brine with air cooled condensing. The data provided is an hourly summary from 01 Nov to 30 Nov 2013.
Mirant: Ambient 24 Hour SO2 Values: Model vs Monitor | Department...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Ambient 24 Hour SO2 Values: Model vs Monitor Mirant: Ambient 24 Hour SO2 Values: Model vs Monitor Docket No. EO-05-01: Mirant: Ambient 24 Hour SO2 Values: Model vs Monitor, March ...
Analysis of clear hour solar irradiation for seven Canadian stations
Garrison, J.; Sahami, K.
1995-12-31
Hourly global and diffuse irradiation and corresponding surface meteorological data have been analyzed for the seven Canadian stations at Edmonton, Goose Bay, Montreal, Port Hardy, Resolute, Toronto, and Winnipeg. The variation of the most probable clear hour values of clearness index k{sub t}, diffuse index k{sub d}, direct beam index k{sub b}, and Angstrom turbidity coefficient {beta} with solar elevation, atmospheric precipitable water, and snow depth are obtained. Values of these quantities are presented which are consistent with the attenuation and scattering of solar radiation by the atmosphere which is expected. The most probable values of {beta} tend to be lower than the average values of {beta} recently reported by Gueymard. The data indicate a drift in the calibration of the instruments used for measurements of the irradiation data for the stations at Goose Bay and Resolute. The data for the other five stations indicate that the instrument calibration is maintained over the years of the data. 4 refs., 8 figs., 5 tabs.
,"Table 3A.1. January Monthly Peak Hour Demand, by North American...
U.S. Energy Information Administration (EIA) Indexed Site
A.1. January Monthly Peak Hour Demand, by North American Electric Reliability Corporation ... February Monthly Peak Hour Demand, by North American Electric Reliability Corporation ...
,"Table 3B.1. FRCC Monthly Peak Hour Demand, by North American...
U.S. Energy Information Administration (EIA) Indexed Site
B.1. FRCC Monthly Peak Hour Demand, by North American Electric Reliability Corporation ... 3B.2. NPCC Monthly Peak Hour Demand, by North American Electric Reliability Corporation ...
BioenergizeME Office Hours Webinar: Biomass Basics
Broader source: Energy.gov [DOE]
Many students haven’t thought much about biomass as an option for generating electricity, transportation fuels, and other products. The Biomass Basics Webinar provides general information about bioenergy, its creation, and its potential uses, and is designed to assist teams competing in the 2016 BioenergizeME Infographic Challenge. This challenge, hosted by the U.S. Department of Energy’s Bioenergy Technologies Office (BETO), is a competition for high school students to learn about bioenergy, create infographics to present what they have learned, and share their infographics on social media. This webinar is part of the BioenergizeME Office Hours webinar series developed by BETO in conjunction with the 2016 BioenergizeME Infographic Challenge.
Second derivatives for approximate spin projection methods
Thompson, Lee M.; Hratchian, Hrant P.
2015-02-07
The use of broken-symmetry electronic structure methods is required in order to obtain correct behavior of electronically strained open-shell systems, such as transition states, biradicals, and transition metals. This approach often has issues with spin contamination, which can lead to significant errors in predicted energies, geometries, and properties. Approximate projection schemes are able to correct for spin contamination and can often yield improved results. To fully make use of these methods and to carry out exploration of the potential energy surface, it is desirable to develop an efficient second energy derivative theory. In this paper, we formulate the analytical second derivatives for the Yamaguchi approximate projection scheme, building on recent work that has yielded an efficient implementation of the analytical first derivatives.
Mirant: Case 67a: Units 3 & 4 & 5 at Max Load for 12 hours and...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Case 67a: Units 3 & 4 & 5 at Max Load for 12 hours and at Min Load for 12 hours Mirant: Case 67a: Units 3 & 4 & 5 at Max Load for 12 hours and at Min Load for 12 hours Docket No. ...
Scalable Tuning of Building Models to Hourly Data
Garrett, Aaron; New, Joshua Ryan
2015-01-01
Energy models of existing buildings are unreliable unless calibrated so they correlate well with actual energy usage. Manual tuning requires a skilled professional, is prohibitively expensive for small projects, imperfect, non-repeatable, non-transferable, and not scalable to the dozens of sensor channels that smart meters, smart appliances, and cheap/ubiquitous sensors are beginning to make available today. A scalable, automated methodology is needed to quickly and intelligently calibrate building energy models to all available data, increase the usefulness of those models, and facilitate speed-and-scale penetration of simulation-based capabilities into the marketplace for actualized energy savings. The ``Autotune'' project is a novel, model-agnostic methodology which leverages supercomputing, large simulation ensembles, and big data mining with multiple machine learning algorithms to allow automatic calibration of simulations that match measured experimental data in a way that is deployable on commodity hardware. This paper shares several methodologies employed to reduce the combinatorial complexity to a computationally tractable search problem for hundreds of input parameters. Accuracy metrics are provided which quantify model error to measured data for either monthly or hourly electrical usage from a highly-instrumented, emulated-occupancy research home.
Scalable tuning of building models to hourly data
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Garrett, Aaron; New, Joshua Ryan
2015-03-31
Energy models of existing buildings are unreliable unless calibrated so they correlate well with actual energy usage. Manual tuning requires a skilled professional, is prohibitively expensive for small projects, imperfect, non-repeatable, non-transferable, and not scalable to the dozens of sensor channels that smart meters, smart appliances, and cheap/ubiquitous sensors are beginning to make available today. A scalable, automated methodology is needed to quickly and intelligently calibrate building energy models to all available data, increase the usefulness of those models, and facilitate speed-and-scale penetration of simulation-based capabilities into the marketplace for actualized energy savings. The "Autotune'' project is a novel, model-agnosticmore » methodology which leverages supercomputing, large simulation ensembles, and big data mining with multiple machine learning algorithms to allow automatic calibration of simulations that match measured experimental data in a way that is deployable on commodity hardware. This paper shares several methodologies employed to reduce the combinatorial complexity to a computationally tractable search problem for hundreds of input parameters. Furthermore, accuracy metrics are provided which quantify model error to measured data for either monthly or hourly electrical usage from a highly-instrumented, emulated-occupancy research home.« less
Scalable tuning of building models to hourly data
Garrett, Aaron; New, Joshua Ryan
2015-03-31
Energy models of existing buildings are unreliable unless calibrated so they correlate well with actual energy usage. Manual tuning requires a skilled professional, is prohibitively expensive for small projects, imperfect, non-repeatable, non-transferable, and not scalable to the dozens of sensor channels that smart meters, smart appliances, and cheap/ubiquitous sensors are beginning to make available today. A scalable, automated methodology is needed to quickly and intelligently calibrate building energy models to all available data, increase the usefulness of those models, and facilitate speed-and-scale penetration of simulation-based capabilities into the marketplace for actualized energy savings. The "Autotune'' project is a novel, model-agnostic methodology which leverages supercomputing, large simulation ensembles, and big data mining with multiple machine learning algorithms to allow automatic calibration of simulations that match measured experimental data in a way that is deployable on commodity hardware. This paper shares several methodologies employed to reduce the combinatorial complexity to a computationally tractable search problem for hundreds of input parameters. Furthermore, accuracy metrics are provided which quantify model error to measured data for either monthly or hourly electrical usage from a highly-instrumented, emulated-occupancy research home.
Relativistic Random Phase Approximation At Finite Temperature
Niu, Y. F.; Paar, N.; Vretenar, D.; Meng, J.
2009-08-26
The fully self-consistent finite temperature relativistic random phase approximation (FTRRPA) has been established in the single-nucleon basis of the temperature dependent Dirac-Hartree model (FTDH) based on effective Lagrangian with density dependent meson-nucleon couplings. Illustrative calculations in the FTRRPA framework show the evolution of multipole responses of {sup 132}Sn with temperature. With increased temperature, in both monopole and dipole strength distributions additional transitions appear in the low energy region due to the new opened particle-particle and hole-hole transition channels.
Semiclassical approximation to supersymmetric quantum gravity
Kiefer, Claus; Lueck, Tobias; Moniz, Paulo
2005-08-15
We develop a semiclassical approximation scheme for the constraint equations of supersymmetric canonical quantum gravity. This is achieved by a Born-Oppenheimer type of expansion, in analogy to the case of the usual Wheeler-DeWitt equation. The formalism is only consistent if the states at each order depend on the gravitino field. We recover at consecutive orders the Hamilton-Jacobi equation, the functional Schroedinger equation, and quantum gravitational correction terms to this Schroedinger equation. In particular, the following consequences are found: (i) the Hamilton-Jacobi equation and therefore the background spacetime must involve the gravitino, (ii) a (many-fingered) local time parameter has to be present on super Riem {sigma} (the space of all possible tetrad and gravitino fields) (iii) quantum supersymmetric gravitational corrections affect the evolution of the very early Universe. The physical meaning of these equations and results, in particular, the similarities to and differences from the pure bosonic case, are discussed.
WIPP Workers Reach Two Million Man-Hours Without a Lost-Time...
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Workers Reach Two Million Man-Hours Without a Lost-Time Accident CARLSBAD, N.M., February ... a safety milestone Feb. 19 by working two million man-hours without a lost-time accident. ...
Is the hourly data I get from NREL's PV Watts program adjusted...
Is the hourly data I get from NREL's PV Watts program adjusted for daylight savings time. Home I take the hourly AC output numbers and apply them to a program I built that assigns...
BioenergizeME Office Hours Webinar: Must-Know Tips for the 2016...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
BioenergizeME Office Hours Webinar: Must-Know Tips for the 2016 BioenergizeME Infographic Challenge BioenergizeME Office Hours Webinar: Must-Know Tips for the 2016 BioenergizeME ...
EPA ENERGY STAR Webcast- Portfolio Manager Office Hours, Focus Topic: Weather Data and Metrics
Broader source: Energy.gov [DOE]
Portfolio Manager "Office Hours" is a live webinar that gives all users an opportunity to ask their questions directly to EPA in an open forum. In 2014, Office Hours will be held once a month. We...
Kenya Hourly DNI, GHI and Diffuse Solar Data - Datasets - OpenEI...
Kenya Hourly DNI, GHI and Diffuse Solar Data Abstract Each data file is a set of hourly values of solar radiation (DNI, GHI and diffuse) and meteorological elements for a 1-year...
Broader source: Energy.gov [DOE]
Portfolio Manager "Office Hours" is a live webinar that gives all users an opportunity to ask their questions directly to EPA in an open forum. In 2014, Office Hours will be held once a month. We...
Pilot Plant Completes Two 1,000-Hour Ethanol Performance Runs...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Pilot Plant Completes Two 1,000-Hour Ethanol Performance Runs Pilot Plant Completes Two 1,000-Hour Ethanol Performance Runs October 19, 2015 - 12:38pm Addthis ICM Inc. announced ...
Carlsten, B.E.; Haynes, W.B.
1998-02-03
A discrete monotron oscillator for use in a high power microwave device is formed with a microwave oscillator having a half-wavelength resonant coaxial microwave cavity operating in fundamental TEM mode for microwave oscillation with an inner conductor defining a drift tube for propagating an electron beam and an outer conductor coaxial with the inner conductor. The inner conductor defines a modulating gap and an extraction gap downstream of the modulating gap. The modulating gap and the extraction gap connect the coaxial microwave cavity with the drift tube so that energy for the microwave oscillation is extracted from the electron beam at the extraction gap and modulates the electron beam at the modulating gap. For high power operation, an annular electron beam is used. 8 figs.
Carlsten, Bruce E.; Haynes, William B.
1998-01-01
A discrete monotron oscillator for use in a high power microwave device is formed with a microwave oscillator having a half-wavelength resonant coaxial microwave cavity operating in fundamental TEM mode for microwave oscillation with an inner conductor defining a drift tube for propagating an electron beam and an outer conductor coaxial with the inner conductor. The inner conductor defines a modulating gap and an extraction gap downstream of the modulating gap. The modulating gap and the extraction gap connect the coaxial microwave cavity with the drift tube so that energy for the microwave oscillation is extracted from the electron beam at the extraction gap and modulates the electron beam at the modulating gap. For high power operation, an annular electron beam is used.
Webinar: BioenergizeME Office Hours Webinar: Biomass Basics | Department of
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Energy Biomass Basics Webinar: BioenergizeME Office Hours Webinar: Biomass Basics Webinar: BioenergizeME Office Hours Webinar: Biomass Basics biomas_basics_webinar_20150827.pdf (3.05 MB) More Documents & Publications BioenergizeME Office Hours Webinar: Integrating Bioenergy into the 9th-12th Grade Classroom Webinar: BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME Infographic Challenge BioenergizeME Infographic Challenge Toolkit
Magnetic reconnection under anisotropic magnetohydrodynamic approximation
Hirabayashi, K.; Hoshino, M.
2013-11-15
We study the formation of slow-mode shocks in collisionless magnetic reconnection by using one- and two-dimensional collisionless MHD codes based on the double adiabatic approximation and the Landau closure model. We bridge the gap between the Petschek-type MHD reconnection model accompanied by a pair of slow shocks and the observational evidence of the rare occasion of in-situ slow shock observations. Our results showed that once magnetic reconnection takes place, a firehose-sense (p{sub ?}>p{sub ?}) pressure anisotropy arises in the downstream region, and the generated slow shocks are quite weak comparing with those in an isotropic MHD. In spite of the weakness of the shocks, however, the resultant reconnection rate is 10%30% higher than that in an isotropic case. This result implies that the slow shock does not necessarily play an important role in the energy conversion in the reconnection system and is consistent with the satellite observation in the Earth's magnetosphere.
Approximate Model for Turbulent Stagnation Point Flow.
Dechant, Lawrence
2016-01-01
Here we derive an approximate turbulent self-similar model for a class of favorable pressure gradient wedge-like flows, focusing on the stagnation point limit. While the self-similar model provides a useful gross flow field estimate this approach must be combined with a near wall model is to determine skin friction and by Reynolds analogy the heat transfer coefficient. The combined approach is developed in detail for the stagnation point flow problem where turbulent skin friction and Nusselt number results are obtained. Comparison to the classical Van Driest (1958) result suggests overall reasonable agreement. Though the model is only valid near the stagnation region of cylinders and spheres it nonetheless provides a reasonable model for overall cylinder and sphere heat transfer. The enhancement effect of free stream turbulence upon the laminar flow is used to derive a similar expression which is valid for turbulent flow. Examination of free stream enhanced laminar flow suggests that the rather than enhancement of a laminar flow behavior free stream disturbance results in early transition to turbulent stagnation point behavior. Excellent agreement is shown between enhanced laminar flow and turbulent flow behavior for high levels, e.g. 5% of free stream turbulence. Finally the blunt body turbulent stagnation results are shown to provide realistic heat transfer results for turbulent jet impingement problems.
Bond selective chemistry beyond the adiabatic approximation
Butler, L.J.
1993-12-01
One of the most important challenges in chemistry is to develop predictive ability for the branching between energetically allowed chemical reaction pathways. Such predictive capability, coupled with a fundamental understanding of the important molecular interactions, is essential to the development and utilization of new fuels and the design of efficient combustion processes. Existing transition state and exact quantum theories successfully predict the branching between available product channels for systems in which each reaction coordinate can be adequately described by different paths along a single adiabatic potential energy surface. In particular, unimolecular dissociation following thermal, infrared multiphoton, or overtone excitation in the ground state yields a branching between energetically allowed product channels which can be successfully predicted by the application of statistical theories, i.e. the weakest bond breaks. (The predictions are particularly good for competing reactions in which when there is no saddle point along the reaction coordinates, as in simple bond fission reactions.) The predicted lack of bond selectivity results from the assumption of rapid internal vibrational energy redistribution and the implicit use of a single adiabatic Born-Oppenheimer potential energy surface for the reaction. However, the adiabatic approximation is not valid for the reaction of a wide variety of energetic materials and organic fuels; coupling between the electronic states of the reacting species play a a key role in determining the selectivity of the chemical reactions induced. The work described below investigated the central role played by coupling between electronic states in polyatomic molecules in determining the selective branching between energetically allowed fragmentation pathways in two key systems.
DOE Awards 265 Million Hours of Supercomputing Time to Advance Leading
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Scientific Research Projects | Department of Energy 265 Million Hours of Supercomputing Time to Advance Leading Scientific Research Projects DOE Awards 265 Million Hours of Supercomputing Time to Advance Leading Scientific Research Projects January 17, 2008 - 10:38am Addthis WASHINGTON, DC -The U.S. Department of Energy's (DOE) Office of Science today announced that 265 million processor-hours were awarded to 55 scientific projects, the largest amount of supercomputing resource awards
Join the Call: One Million Hours of STEM Volunteer Service | Department of
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Energy Call: One Million Hours of STEM Volunteer Service Join the Call: One Million Hours of STEM Volunteer Service June 30, 2015 - 10:19am Addthis Join the Call: One Million Hours of STEM Volunteer Service America's ability to meet the demands of its energy future depends on having a trained, dedicated science, technology, engineering, and mathematics (STEM) workforce. To answer this call, the Energy Department has an obligation to do all that is possible to attract, engage, educate, and
Nonprofit Organizations: Have Your Los Alamos Employees/Retirees Log Hours
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in VolunteerMatch Nonprofit Organizations: Have Your Los Alamos Employees/Retirees Log Hours in VolunteerMatch Community Connections: Your link to news and opportunities from Los Alamos National Laboratory Latest Issue: September 1, 2016 all issues All Issues » submit Nonprofit Organizations: Have Your Los Alamos Employees/Retirees Log Hours in VolunteerMatch Lab employees and retirees should log their VolunteerMatch hours to benefit local nonprofits. March 1, 2013 Volunteers help fill
Hacking Away at Soft Costs: 24-Hour Coding Event Focuses on Expanding...
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Hacking Away at Soft Costs: 24-Hour Coding Event Focuses on Expanding Solar Market Hacking Away at Soft Costs: ... at the National Renewable Energy Laboratory's Industry Growth ...
BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
researching their selected topics, developing their infographics, and designing effective social media campaigns. This webinar is part of the BioenergizeME Office Hours webinar...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
provide a listening-assistance system and translations of the script in French and Spanish. Sorry, a local shop has closed The Otowi Bookstore and Museum Shop, which had been...
Hourly Wage and Fringe Benefit Rates FY16 WAGE SUPPLEMENT Issued 10-01-15
National Nuclear Security Administration (NNSA)
Supplement to PLAs Hourly Wage and Fringe Benefit Rates FY16 WAGE SUPPLEMENT Issued 10-01-15 Craft Agmt. Type Classification (Alphabetical) BN Job Code Current Hourly Wage Rates (Use most recent 04/01/15 Re- Allocation (increase HW emploee portion) (letter dated 5/1/15 states for April hours) 10/01/15 (Allocation $1.00 wages) $0.00 $1.00 MEE Maintenance Engineer I (ME-I) 037502 28.26 29.26 MEE Maintenance Engineer II (ME-II) 037503 32.40 33.40 MEE Lead Maintenance Engineer (LME) $1.50 over ME-II
SunShot Announces 24-Hour Solar Data Hackathon | Department of Energy
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
SunShot Announces 24-Hour Solar Data Hackathon SunShot Announces 24-Hour Solar Data Hackathon May 8, 2014 - 11:45am Addthis SunShot will host a 24-hour solar data hackathon at the 2014 SunShot Grand Challenge Summit. Learn more over at the EERE blog and register here. Addthis Related Articles Douglas Hitching (left), CEO of Silicon Solar Solutions and Henry Chung, LG, talk during a one-on-one networking session at the National Renewable Energy Laboratory's Industry Growth Forum in 2012. The
EERE Success Story-Pilot Plant Completes Two 1,000-Hour Ethanol
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Performance Runs | Department of Energy Pilot Plant Completes Two 1,000-Hour Ethanol Performance Runs EERE Success Story-Pilot Plant Completes Two 1,000-Hour Ethanol Performance Runs January 22, 2016 - 11:01am Addthis ICM Inc. announced successful completion of two 1,000-hour performance runs of its patent-pending Generation 2.0 Co-Located Cellulosic Ethanol process at its cellulosic ethanol pilot plant in St. Joseph, Missouri. This is an important step toward the commercialization of
Jefferson Lab Group Gets 10 Million Hours of Supercomputer Time | Jefferson
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Lab Group Gets 10 Million Hours of Supercomputer Time Jefferson Lab Group Gets 10 Million Hours of Supercomputer Time January 25, 2007 XT3 The Cray XT3 at DOE's Oak Ridge National Laboratory. Newport News, Va. - A project led by the U.S. Department of Energy's Thomas Jefferson National Accelerator Facility's Theory Center has been allotted 10 million hours of processing time by DOE's 2007 INCITE program on the Cray XT3 located at Oak Ridge National Laboratory. According to Jefferson Lab
Insights from Smart Meters: The Potential for Peak Hour Savings from
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Behavior-Based Programs | Department of Energy The Potential for Peak Hour Savings from Behavior-Based Programs Insights from Smart Meters: The Potential for Peak Hour Savings from Behavior-Based Programs This report focuses on one example of the value that analysis of this data can provide: insights into whether BB efficiency programs have the potential to provide peak-hour energy savings. This is important because there is increasing interest in using BB programs as a stand-alone peak
Charge-conjugation symmetric complete impulse approximation for...
Office of Scientific and Technical Information (OSTI)
from the spectator quark (referred to as the relativistic impulse approximation). In this study we also include the contributions from the poles of the quark which interacts with ...
How to Solve Schroedinger Problems by Approximating the Potential Function
Ledoux, Veerle; Van Daele, Marnix
2010-09-30
We give a survey over the efforts in the direction of solving the Schroedinger equation by using piecewise approximations of the potential function. Two types of approximating potentials have been considered in the literature, that is piecewise constant and piecewise linear functions. For polynomials of higher degree the approximating problem is not so easy to integrate analytically. This obstacle can be circumvented by using a perturbative approach to construct the solution of the approximating problem, leading to the so-called piecewise perturbation methods (PPM). We discuss the construction of a PPM in its most convenient form for applications and show that different PPM versions (CPM,LPM) are in fact equivalent.
Quasiparticle random-phase approximation with interactions from...
Office of Scientific and Technical Information (OSTI)
Quasiparticle random-phase approximation with interactions from the Similarity Renormalization Group Citation Details In-Document Search Title: Quasiparticle random-phase ...
A Multithreaded Algorithm for Network Alignment Via Approximate...
Office of Scientific and Technical Information (OSTI)
The best current approaches are entirely heuristic, and are iterative in nature. They generate real-valued heuristic approximations that must be rounded to find integer solutions. ...
ANALOG QUANTUM NEURON FOR FUNCTIONS APPROXIMATION A. EZHOV; A...
Office of Scientific and Technical Information (OSTI)
FOR FUNCTIONS APPROXIMATION A. EZHOV; A. KHROMOV; G. BERMAN 71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; IMPLEMENTATION; NERVE CELLS; WAVEGUIDES We describe a system able...
Pilot Plant Completes Two 1,000-Hour Ethanol Performance Runs
Broader source: Energy.gov [DOE]
ICM Inc. announced successful completion of two 1,000-hour performance runs of its patent-pending Generation 2.0 Co-Located Cellulosic Ethanol process at its cellulosic ethanol pilot plant in St....
Workers at Paducah Site Exceed 1.5 Million Hours Without Lost-Time Injury, Illness
Broader source: Energy.gov [DOE]
PADUCAH, Ky. – Workers with Paducah site infrastructure contractor Swift & Staley, Inc. recently exceeded 1.5 million hours without lost time away from work due to injury or illness, representing nine years of safe performance.
EPA ENERGY STAR Webcast: Portfolio Manager Office Hours, Focus Topic: Responding to a Data Request
Broader source: Energy.gov [DOE]
Portfolio Manager "Office Hours" is a live webinar that gives all users an opportunity to ask their questions directly to EPA in an open forum. We will plan to spend the first 20-30 minutes of each...
Y-12 Construction hits one million-hour mark without a lost-time...
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Construction hits one ... Y-12 Construction hits one million-hour mark without a lost-time accident Posted: August 30, 2012 - 5:30pm The B&W Y-12 Direct-Hire Construction team has ...
Broader source: Energy.gov [DOE]
Provides required documentation that Hourly Analysis Program (HAP) version 4.34 meets Internal Revenue Code §179D, Notice 2006-52, dated June 2, 2006, for calculating commercial building energy and power cost savings.
Broader source: Energy.gov [DOE]
Provides required documentation that Hourly Analysis Program (HAP) version 4.31 meets Internal Revenue Code §179D, Notice 2006-52, dated June 2, 2006, for calculating commercial building energy and power cost savings.
Department of Energy’s Paducah Site Reaches Million-Hour Safety Milestone
Broader source: Energy.gov [DOE]
PADUCAH, KY – The U.S. Department of Energy’s Paducah Site has reached a million hours of safe work toward completing cleanup objectives to reduce environmental risk.
Webinar: BioenergizeME Office Hours Webinar: Guide to the 2016...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Guide to the 2016 BioenergizeME Infographic Challenge Webinar: BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME Infographic Challenge Webinar: BioenergizeME ...
Paducah Site Exceeds 2.5 Million Hours Without Lost Workdays
Broader source: Energy.gov [DOE]
This month, EM’s cleanup contractor at the Paducah site celebrated surpassing 2.5 million work hours without lost workdays resulting from job-related injury or illness.
Broader source: Energy.gov [DOE]
Portfolio Manager "Office Hours" is a live webinar that gives all users an opportunity to ask their questions directly to EPA in an open forum. We will plan to spend the first 20-30 minutes of each...
Office of Energy Efficiency and Renewable Energy (EERE)
Provides required documentation that Hourly Analysis Program (HAP) version 4.41 meets Internal Revenue Code §179D, Notice 2006-52, dated April 10, 2009, for calculating commercial building energy and power cost savings.
Office of Energy Efficiency and Renewable Energy (EERE)
Provides required documentation that Hourly Analysis Program (HAP) version 4.40 meets Internal Revenue Code §179D, Notice 2006-52, dated April 10, 2009, for calculating commercial building energy and power cost savings.
Office of Energy Efficiency and Renewable Energy (EERE)
Provides required documentation that Hourly Analysis Program (HAP) version 4.50 meets Internal Revenue Code §179D, Notice 2006-52, dated June 2, 2006, for calculating commercial building energy and power cost savings.
EPA ENERGY STAR Webinar: Portfolio Manager Office Hours, Focus Topic: Understanding Energy Metrics
Broader source: Energy.gov [DOE]
Portfolio Manager "Office Hours" is a live webinar that gives all users an opportunity to ask their questions directly to EPA in an open forum. We will plan to spend the first 20-30 minutes of each...
Earth Hour 2009: March 28, 8:30-9:30 PM Local Time | Department...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
This global event asks everyone to "go dark" for an hour to make a powerful statement of ... Residents are requested to turn off their lights (and other energy-consuming appliances). ...
Webinar: BioenergizeME Office Hours Webinar: Guide to the 2016
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
BioenergizeME Infographic Challenge | Department of Energy Guide to the 2016 BioenergizeME Infographic Challenge Webinar: BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME Infographic Challenge Webinar: BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME Infographic Challenge bioenergizeme_challenge_guide_20151015.pdf (3.12 MB) More Documents & Publications BioenergizeME Infographic Challenge Rubric BioenergizeME Infographic Challenge Toolkit Webinar:
Computer Code Gives Astrophysicists First Full Simulation of Star's Final Hours
Andy Nonaka
2010-01-08
The precise conditions inside a white dwarf star in the hours leading up to its explosive end as a Type Ia supernova are one of the mysteries confronting astrophysicists studying these massive stellar explosions. But now, a team of researchers, composed of three applied mathematicians at the U.S. Department of Energy's (DOE) Lawrence Berkeley National Laboratory and two astrophysicists, has created the first full-star simulation of the hours preceding the largest thermonuclear explosions in the universe.
Properties of the Boltzmann equation in the classical approximation
Tanji, Naoto; Epelbaum, Thomas; Gelis, Francois; Wu, Bin
2014-12-30
We study the Boltzmann equation with elastic point-like scalar interactions in two different versions of the the classical approximation. Although solving numerically the Boltzmann equation with the unapproximated collision term poses no problem, this allows one to study the effect of the ultraviolet cutoff in these approximations. This cutoff dependence in the classical approximations of the Boltzmann equation is closely related to the non-renormalizability of the classical statistical approximation of the underlying quantum field theory. The kinetic theory setup that we consider here allows one to study in a much simpler way the dependence on the ultraviolet cutoff, since one has also access to the non-approximated result for comparison.
Properties of the Boltzmann equation in the classical approximation
Epelbaum, Thomas; Gelis, François; Tanji, Naoto; Wu, Bin
2014-12-30
We examine the Boltzmann equation with elastic point-like scalar interactions in two different versions of the the classical approximation. Although solving numerically the Boltzmann equation with the unapproximated collision term poses no problem, this allows one to study the effect of the ultraviolet cutoff in these approximations. This cutoff dependence in the classical approximations of the Boltzmann equation is closely related to the non-renormalizability of the classical statistical approximation of the underlying quantum field theory. The kinetic theory setup that we consider here allows one to study in a much simpler way the dependence on the ultraviolet cutoff, since one has also access to the non-approximated result for comparison.
Properties of the Boltzmann equation in the classical approximation
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Epelbaum, Thomas; Gelis, François; Tanji, Naoto; Wu, Bin
2014-12-30
We examine the Boltzmann equation with elastic point-like scalar interactions in two different versions of the the classical approximation. Although solving numerically the Boltzmann equation with the unapproximated collision term poses no problem, this allows one to study the effect of the ultraviolet cutoff in these approximations. This cutoff dependence in the classical approximations of the Boltzmann equation is closely related to the non-renormalizability of the classical statistical approximation of the underlying quantum field theory. The kinetic theory setup that we consider here allows one to study in a much simpler way the dependence on the ultraviolet cutoff, since onemore » has also access to the non-approximated result for comparison.« less
Higher-degree linear approximations of nonlinear systems
Karahan, S.
1989-01-01
In this dissertation, the author develops a new method for obtaining higher degree linear approximations of nonlinear control systems. The standard approach in the analysis and synthesis of nonlinear systems is a first order approximation by a linear model. This is usually performed by obtaining a series expansion of the system at some nominal operating point and retaining only the first degree terms in the series. The accuracy of this approximation depends on how far the system moves away from the normal point, and on the relative magnitudes of the higher degree terms in the series expansion. The approximation is achieved by finding an appropriate nonlinear coordinate transformation-feedback pair to perform the higher degree linearization. With the proposed method, one can improve the accuracy of the approximation up to arbitrarily higher degrees, provided certain solvability conditions are satisfied. The Hunt-Su linearizability theorem makes these conditions precise. This approach is similar to Poincare's Normal Form Theorem in formulation, but different in its solution method. After some mathematical background the author derives a set of equations (called the Homological Equations). A solution to this system of linear equations is equivalent to the solution to the problem of approximate linearization. However, it is generally not possible to solve the system of equations exactly. He outlines a method for systematically finding approximate solutions to these equations using singular value decomposition, while minimizing an error with respect to some defined norm.
Communication: Improved pair approximations in local coupled-cluster methods
Schwilk, Max; Werner, Hans-Joachim; Usvyat, Denis
2015-03-28
In local coupled cluster treatments the electron pairs can be classified according to the magnitude of their energy contributions or distances into strong, close, weak, and distant pairs. Different approximations are introduced for the latter three classes. In this communication, an improved simplified treatment of close and weak pairs is proposed, which is based on long-range cancellations of individually slowly decaying contributions in the amplitude equations. Benchmark calculations for correlation, reaction, and activation energies demonstrate that these approximations work extremely well, while pair approximations based on local second-order Møller-Plesset theory can lead to errors that are 1-2 orders of magnitude larger.
Improved approximate formulas for flux from cylindrical and rectangular sources
Wallace, O.J.; Bokharee, S.A.
1993-03-01
This report provides two new approximate formulas for the flux at detector points outside the radial and axial extensions of a homogeneous cylindrical source and improved approximate formulas for the flux at points opposite rectangular surface sources. These formulas extend the range of geometries for which analytic approximations may be used by shield design engineers to make rapid scoping studies and check more extensive calculations for reasonableness. These formulas can be used to support skeptical, independent evaluations and are also valuable teaching tools for introducing shield designers to complex shield analyses.
Use of annual profiles of hourly data for analyzing DOE-2 building simulation program results
Haberl, J.; MacDonald, M.; Eden, A.
1987-06-01
This paper presents an approach for improving potential building energy analyses using the DOE-2 computer program. The approach makes use of the ability to generate hour-by-hour data results from DOE-2 simulations, and uses a plotting package to generate 3-dimensional annual profiles of the hour-by-hour data for specific quantities of interest. The annual profiles of hourly data provide a graphical check of voluminous data in a condensed form allowing several different types of data to be plotted over a year. These profiles provide the user the opportunity to: check simulation results, check potential problems with simulations, provide graphs to customers who may want a simpler presentation, visualize interactions in simulations, and understand where weak areas may exist in simulations. Future analysis, using such profiles, may allow methods to be developed to check consistency between simulations, check for potential errors in modeling buildings, and better understand how simulations compared with data from real buildings. 14 refs., 24 figs.
Integral approximations to classical diffusion and smoothed particle hydrodynamics
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Du, Qiang; Lehoucq, R. B.; Tartakovsky, A. M.
2014-12-31
The contribution of the paper is the approximation of a classical diffusion operator by an integral equation with a volume constraint. A particular focus is on classical diffusion problems associated with Neumann boundary conditions. By exploiting this approximation, we can also approximate other quantities such as the flux out of a domain. Our analysis of the model equation on the continuum level is closely related to the recent work on nonlocal diffusion and peridynamic mechanics. In particular, we elucidate the role of a volumetric constraint as an approximation to a classical Neumann boundary condition in the presence of physical boundary.more » The volume-constrained integral equation then provides the basis for accurate and robust discretization methods. As a result, an immediate application is to the understanding and improvement of the Smoothed Particle Hydrodynamics (SPH) method.« less
Second post-Newtonian approximation of Einstein-aether theory
Xie Yi; Huang Tianyi
2008-06-15
In this paper, second post-Newtonian approximation of Einstein-aether theory is obtained by Chandrasekhar's approach. Five parametrized post-Newtonian parameters in first post-Newtonian approximation are presented after a time transformation and they are identical with previous works, in which {gamma}=1, {beta}=1, and two preferred-frame parameters remain. Meanwhile, in second post-Newtonian approximation, a parameter, which represents third order nonlinearity for gravity, is zero--the same as in general relativity. For an application for future deep space laser ranging missions, we reduce the metric coefficients for light propagation in a case of N point masses as a simplified model of the Solar System. The resulting light deflection angle in second post-Newtonian approximation poses another constraint on the Einstein-aether theory.
Exact and approximate Kohn-Sham potentials in ensemble density...
Office of Scientific and Technical Information (OSTI)
Title: Exact and approximate Kohn-Sham potentials in ensemble density-functional theory Authors: Yang, Zeng-hui ; Trail, John R. ; Pribram-Jones, Aurora ; Burke, Kieron ; Needs, ...
Berkel, M. van; Hogeweij, G. M. D.; Tamura, N.; Ida, K.; Zwart, H. J.; Inagaki, S.; Baar, M. R. de
2014-11-15
In this paper, a number of new explicit approximations are introduced to estimate the perturbative diffusivity (χ), convectivity (V), and damping (τ) in a cylindrical geometry. For this purpose, the harmonic components of heat waves induced by localized deposition of modulated power are used. The approximations are based upon the heat equation in a semi-infinite cylindrical domain. The approximations are based upon continued fractions, asymptotic expansions, and multiple harmonics. The relative error for the different derived approximations is presented for different values of frequency, transport coefficients, and dimensionless radius. Moreover, it is shown how combinations of different explicit formulas can yield good approximations over a wide parameter space for different cases, such as no convection and damping, only damping, and both convection and damping. This paper is the second part (Part II) of a series of three papers. In Part I, the semi-infinite slab approximations have been treated. In Part III, cylindrical approximations are treated for heat waves traveling towards the center of the plasma.
Sub-Hour Solar Data for Power System Modeling From Static Spatial Variability Analysis: Preprint
Hummon, M.; Ibanez, E.; Brinkman, G.; Lew, D.
2012-12-01
High penetration renewable integration studies need high quality solar power data with spatial-temporal correlations that are representative of a real system. This paper will summarize the research relating sequential point-source sub-hour global horizontal irradiance (GHI) values to static, spatially distributed GHI values. This research led to the development of an algorithm for generating coherent sub-hour datasets that span distances ranging from 10 km to 4,000 km. The algorithm, in brief, generates synthetic GHI values at an interval of one-minute, for a specific location, using SUNY/Clean Power Research, satellite-derived, hourly irradiance values for the nearest grid cell to that location and grid cells within 40 km.
Computer Code Gives Astrophysicists First Full Simulation of Star's Final Hours
Applin, Bradford
2013-05-29
The precise conditions inside a white dwarf star in the hours leading up to its explosive end as a Type Ia supernova are one of the mysteries confronting astrophysicists studying these massive stellar explosions. But now, a team of researchers, composed of three applied mathematicians at the U.S. Department of Energy's (DOE) Lawrence Berkeley National Laboratory and two astrophysicists, has created the first full-star simulation of the hours preceding the largest thermonuclear explosions in the universe. http://www.lbl.gov/cs/Archive/news091509.html
Y-12 Construction hits one million-hour mark without a lost-time accident |
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Y-12 National Security Complex Construction hits one ... Y-12 Construction hits one million-hour mark without a lost-time accident Posted: August 30, 2012 - 5:30pm The B&W Y-12 Direct-Hire Construction team has worked one million hours, covering a 633-day period, without a lost-time injury. Some 285 people including building trade crafts, non-manual staff and escorts worked without a lost-time accident during this period. The Construction team's last lost workday was in September 2010. A
SHINES - the Answer to 24-Hour Solar Energy | Department of Energy
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
SHINES - the Answer to 24-Hour Solar Energy SHINES - the Answer to 24-Hour Solar Energy May 6, 2016 - 4:27pm Addthis Austin Energy â Mueller development<br /> SHINES is a funding program from the Department of Energyâs SunShot Initiative Austin Energy - Mueller development SHINES is a funding program from the Department of Energy's SunShot Initiative As part of the Grid Modernization Initiative, EERE recently announced $18 million in funding for six new projects that could make
ALCC program awards 1.7 billion core-hours to 26 projects at the ALCF |
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Argonne Leadership Computing Facility ALCC program awards 1.7 billion core-hours to 26 projects at the ALCF Author: Jim Collins July 5, 2016 Facebook Twitter LinkedIn Google E-mail Printer-friendly version The U.S. Department of Energy's (DOE's) ASCR Leadership Computing Challenge (ALCC) has awarded 26 projects a total of 1.7 billion core-hours at the Argonne Leadership Computing Facility (ALCF), a DOE Office of Science User Facility. The one-year awards began July 1. Each year, the ALCC
Berkel, M. van; Zwart, H. J.; Tamura, N.; Ida, K.; Hogeweij, G. M. D.; Inagaki, S.; Baar, M. R. de
2014-11-15
In this paper, a number of new approximations are introduced to estimate the perturbative diffusivity (χ), convectivity (V), and damping (τ) in cylindrical geometry. For this purpose, the harmonic components of heat waves induced by localized deposition of modulated power are used. The approximations are based on semi-infinite slab approximations of the heat equation. The main result is the approximation of χ under the influence of V and τ based on the phase of two harmonics making the estimate less sensitive to calibration errors. To understand why the slab approximations can estimate χ well in cylindrical geometry, the relationships between heat transport models in slab and cylindrical geometry are studied. In addition, the relationship between amplitude and phase with respect to their derivatives, used to estimate χ, is discussed. The results are presented in terms of the relative error for the different derived approximations for different values of frequency, transport coefficients, and dimensionless radius. The approximations show a significant region in which χ, V, and τ can be estimated well, but also regions in which the error is large. Also, it is shown that some compensation is necessary to estimate V and τ in a cylindrical geometry. On the other hand, errors resulting from the simplified assumptions are also discussed showing that estimating realistic values for V and τ based on infinite domains will be difficult in practice. This paper is the first part (Part I) of a series of three papers. In Part II and Part III, cylindrical approximations based directly on semi-infinite cylindrical domain (outward propagating heat pulses) and inward propagating heat pulses in a cylindrical domain, respectively, will be treated.
Variational principles with Pad approximants for tearing mode analysis
Cole, Andrew J.; Finn, John M.
2014-03-15
Tearing modes occur in several distinct physical regimes, and it is often important to compute the inner layer response for these modes with various effects. There is a need for an approximate and efficient method of solving the inner layer equations in all these regimes. In this paper, we introduce a method of solving the inner layer equations based on using a variational principle with Pad approximants. For all the regimes considered, the main layer equations to be solved are inhomogeneous, and Pad approximants give a convenient and efficient method of satisfying the correct asymptotic behavior at the edge of the layer. Results using this variational principlePad approximant method in three of these regimes is presented. These regimes are the constant-? resistive-inertial (RI) regime, the constant-? viscoresistive regime, and the non-constant-? inviscid tearing regime. The last regime includes the constant-? RI regime and the inertial regime. The results show that reasonable accuracy can be obtained very efficiently with Pad approximants having a small number of parameters.
Pilot Plant Completes Two 1,000-Hour Ethanol Performance Runs
Broader source: Energy.gov [DOE]
ICM Inc. announced successful completion of two 1,000-hour performance runs of its patent-pending Generation 2.0 Co-Located Cellulosic Ethanol process at its cellulosic ethanol pilot plant in St. Joseph, Missouri. This is an important step toward the commercialization of cellulosic ethanol from switchgrass and energy sorghum.
West Valley Demonstration Project Contractor Reaches 2 Million Safe Work Hours
Office of Energy Efficiency and Renewable Energy (EERE)
WEST VALLEY, N.Y. – EM’s West Valley Demonstration Project (WVDP) contractor CH2M HILL BWXT West Valley (CHBWV) and its subcontractors achieved this month 2 million safe work hours without a lost-time accident over the past 30 months
Tax Deduction Qualified Software: Hourly Analysis Program Version 4.91
Office of Energy Efficiency and Renewable Energy (EERE)
Provides required documentation that the Hourly Analysis Program (HAP) version 4.91 meets Internal Revenue Code §179D (c)(1) and (d) Regulations Notice 2006-52, Section 6 requirements as amplified by Notice 2008-40, Section 4 requirements.
Tax Deduction Qualified Software: Hourly Analysis Program Version 4.90
Office of Energy Efficiency and Renewable Energy (EERE)
Provides required documentation that the Hourly Analysis Program (HAP) version 4.90 meets Internal Revenue Code §179D (c)(1) and (d) Regulations Notice 2006-52, Section 6 requirements as amplified by Notice 2008-40, Section 4 requirements.
Approximate Bisimulation-Based Reduction of Power System Dynamic Models
Stankovic, AM; Dukic, SD; Saric, AT
2015-05-01
In this paper we propose approximate bisimulation relations and functions for reduction of power system dynamic models in differential- algebraic (descriptor) form. The full-size dynamic model is obtained by linearization of the nonlinear transient stability model. We generalize theoretical results on approximate bisimulation relations and bisimulation functions, originally derived for a class of constrained linear systems, to linear systems in descriptor form. An algorithm for transient stability assessment is proposed and used to determine whether the power system is able to maintain the synchronism after a large disturbance. Two benchmark power systems are used to illustrate the proposed algorithm and to evaluate the applicability of approximate bisimulation relations and bisimulation functions for reduction of the power system dynamic models.
Fokker-Planck approximation of monoenergetic transport processes
Boergers, C.; Larsen, E.W.
1994-12-31
For transport problems with highly forward-peaked scattering, the transport equation is often approximated by the Fokker-Planck equation or, if large-angle scattering is deemed sufficiently important, by the Boltzmann-Fokker-Planck equation. In this paper, we state a simple, necessary, and sufficient condition for the validity of the simpler Fokker-Planck approximation for monoenergetic particle transport. We also show that for screened Rutherford scattering, the Fokker-Planck approximation is only marginally valid and is inaccurate unless the scattering is extremely forward peaked. (The same is true for more sophisticated models of elastic scattering of charged particles. In this paper, we restrict ourselves to screened Rutherford scattering for simplicity). More details on the results presented here will be given in forthcoming publications.
Trigonometric Pade approximants for functions with regularly decreasing Fourier coefficients
Labych, Yuliya A; Starovoitov, Alexander P [Gomel State University, Gomel (Belarus)
2009-08-31
Sufficient conditions describing the regular decrease of the coefficients of a Fourier series f(x)=a{sub 0}/2 + {sigma} a{sub n} cos kx are found which ensure that the trigonometric Pade approximants {pi}{sup t}{sub n,m}(x;f) converge to the function f in the uniform norm at a rate which coincides asymptotically with the highest possible one. The results obtained are applied to problems dealing with finding sharp constants for rational approximations. Bibliography: 31 titles.
On the approximation of crack shapes found during inservice inspection
Bhate, S.R.; Chawla, D.S.; Kushwaha, H.S.
1997-04-01
This paper addresses the characterization of axial internal flaw found during inservice inspection of a pipe. J-integral distribution for various flaw shapes is obtained using line spring finite, element method. The peak J-value and its distribution across the crack is found to be characteristic feature of each shape. The triangular shape yields peak J-value away from the center, the point of depth. The elliptic approximation results in large overestimate of J-value for unsymmetric flaws. Triangular approximation is recommended for such flaws so that further service can be obtained from the component.
Approximations of very weak solutions to boundary-value problems.
Berggren, Martin Olof
2003-03-01
Standard weak solutions to the Poisson problem on a bounded domain have square-integrable derivatives, which limits the admissible regularity of inhomogeneous data. The concept of solution may be further weakened in order to define solutions when data is rough, such as for inhomogeneous Dirichlet data that is only square-integrable over the boundary. Such very weak solutions satisfy a nonstandard variational form (u, v) = G(v). A Galerkin approximation combined with an approximation of the right-hand side G defines a finite-element approximation of the very weak solution. Applying conforming linear elements leads to a discrete solution equivalent to the text-book finite-element solution to the Poisson problem in which the boundary data is approximated by L{sub 2}-projections. The L{sub 2} convergence rate of the discrete solution is O(h{sub s}) for some s {element_of} (0,1/2) that depends on the shape of the domain, asserting a polygonal (two-dimensional) or polyhedral (three-dimensional) domain without slits and (only) square-integrable boundary data.
Job Code Description Hourly Wage TR-I Job Code TR I Wage TR-II
National Nuclear Security Administration (NNSA)
17 031007 Firefighter/CIC/EMT $33.13 Engineer/CIC/EMT $19.76 Engineer/CIC/EMT $35.99 Chiefs Aide/CIC/EMT $19.76 Chiefs Aide/CIC/EMT $35.99 Lieutenant/CIC/EMT $20.99 Lieutenant/CIC/EMT $38.21 Captain/CIC/EMT $22.23 Captain/CIC/EMT $40.44 Assistant Chief/CIC/EMT $25.42 Assistant Chief/CIC/EMT $46.18 FP Tech/CIC/EMT $21.13 031019 FP Tech/CIC/EMT $38.47 031049 FP Captain/CIC/EMT $23.60 FP Captain/CIC/EMT $42.91 56-HOUR EMT & HAZ $1.11 10-HOUR EMT & HAZ $2.00 031047 Firefighter/CIC/EMT/HAZ
Job Code Description Hourly Wage TR-I Job Code TR I Wage TR-II
National Nuclear Security Administration (NNSA)
71 031007 Firefighter/CIC/EMT $33.67 Engineer/CIC/EMT $20.30 Engineer/CIC/EMT $36.53 Chiefs Aide/CIC/EMT $20.30 Chiefs Aide/CIC/EMT $36.53 Lieutenant/CIC/EMT $21.53 Lieutenant/CIC/EMT $38.75 Captain/CIC/EMT $22.77 Captain/CIC/EMT $40.98 Assistant Chief/CIC/EMT $25.96 Assistant Chief/CIC/EMT $46.72 FP Tech/CIC/EMT $21.67 031019 FP Tech/CIC/EMT $39.01 031049 FP Captain/CIC/EMT $24.14 FP Captain/CIC/EMT $43.45 56-HOUR EMT & HAZ $1.11 10-HOUR EMT & HAZ $2.00 031047 Firefighter/CIC/EMT/HAZ
Electric rate that shifts hourly may foretell spot-market kWh
Springer, N.
1985-11-25
Four California industrial plants have cut their electricity bills up to 16% by shifting from the traditional time-of-use rates to an experimental real-time program (RTP) that varies prices hourly. The users receive a price schedule reflecting changing generating costs one day in advance to encourage them to increase power consumption during the cheapest time periods. Savings during the pilot program range between $11,000 and $32,000 per customer. The hourly cost breakdown encourages consumption during the night and early morning. The signalling system could be expanded to cogenerators and independent small power producers. If an electricity spot market develops, forecasters think a place on the stock exchanges for future-delivery contracts could develop in the future.
BioenergizeME Office Hours Webinar: Integrating Bioenergy into the 9th-12th Grade Classroom
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
December 10, 2015 BioenergizeME Office Hours Integrating Bioenergy into the 9 th__ 12 th Grade Classroom Alexis Martin Knauss Fellow Bioenergy Technologies Office U.S. Department of Energy Shannon Zaret Contractor, The Hannon Group Bioenergy Technologies Office U.S. Department of Energy 2 | Bioenergy Technologies Office Agenda 1. Overview Of Energy Literacy 2. Overview of Next Generation Science Standards 3. Bioenergy Basics 5. Incorporation of Bioenergy into the Classroom 4. 2016 BioenergizeME
BioenergizeME Office Hours: Guide to the 2016 BioenergizeME Infographic Challenge
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
October 15, 2015 BioenergizeME Office Hours Guide to the 2016 BioenergizeME Infographic Challenge Shannon Zaret Communications Specialist, The Hannon Group Contractor to the U.S. Department of Energy's Bioenergy Technologies Office 2 | Bioenergy Technologies Office | Bioenergy Technologies Office Agenda * Overview * Research Topic Areas And Prompts * Research Resources * Infographic Resources * Rubric * Social Media Campaign * Awards * Registration * Resources for Educators * Questions 3 |
PPPL team wins 80 million processor hours on nation's fastest supercomputer
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
| Princeton Plasma Physics Lab team wins 80 million processor hours on nation's fastest supercomputer By John Greenwald January 26, 2016 Tweet Widget Google Plus One Share on Facebook Model of colliding magnetic fields before magnetic reconnection. (Model by Will Fox courtesy of Physical Review Letters 113, 105003 2014) Model of colliding magnetic fields before magnetic reconnection. (Model by Will Fox courtesy of Physical Review Letters 113, 105003 2014) The U.S Department of Energy (DOE)
PPPL team wins 80 million processor hours on nation's fastest supercomputer
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
| Princeton Plasma Physics Lab team wins 80 million processor hours on nation's fastest supercomputer By John Greenwald January 26, 2016 Tweet Widget Google Plus One Share on Facebook Model of colliding magnetic fields before magnetic reconnection. (Model by Will Fox courtesy of Physical Review Letters 113, 105003 2014) Model of colliding magnetic fields before magnetic reconnection. (Model by Will Fox courtesy of Physical Review Letters 113, 105003 2014) The U.S Department of Energy (DOE)
SolOPT: PV and Solar Hot Water Hourly Simulation Software Tool - Energy
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Innovation Portal Solar Photovoltaic Solar Photovoltaic Building Energy Efficiency Building Energy Efficiency Find More Like This Return to Search SolOPT: PV and Solar Hot Water Hourly Simulation Software Tool National Renewable Energy Laboratory Contact NREL About This Technology Publications: PDF Document Publication Using SolOPT (835 KB) Technology Marketing Summary In order to increase the speed and scale of Renewable Energy (RE) solar project deployment on buildings, energy savings
Identifying Challenging Operating Hours for Solar Intergration in the NV Energy System
Etingov, Pavel V.; Lu, Shuai; Guo, Xinxin; Ma, Jian; Makarov, Yuri V.; Chadliev, Vladimir; Salgo, Richard
2012-05-09
Abstract-- In this paper, the ability of the Nevada (NV) Energy generation fleet to meet its system balancing requirements under different solar energy penetration scenarios is studied. System balancing requirements include capacity, ramp rate, and ramp duration requirements for load following and regulation. If, during some operating hours, system capability is insufficient to meet these requirements, there is certain probability that the balancing authoritys control and reliability performance can be compromised. These operating hours are considered as challenging hours. Five different solar energy integration scenarios have been studied. Simulations have shown that the NV Energy system will be potentially able to accommodate up to 942 MW of solar photovoltaic (PV) generation. However, the existing generation scheduling procedure should be adjusted to make it happen. Fast-responsive peaker units need to be used more frequently to meet the increasing ramping requirements. Thus, the NV Energy system operational cost can increase. Index TermsSolar Generation, Renewables Integration, Balancing Process, Load Following, Regulation.
Thermal effects and sudden decay approximation in the curvaton scenario
Kitajima, Naoya; Takesako, Tomohiro; Yokoyama, Shuichiro; Langlois, David; Takahashi, Tomo E-mail: langlois@apc.univ-paris7.fr E-mail: takesako@icrr.u-tokyo.ac.jp
2014-10-01
We study the impact of a temperature-dependent curvaton decay rate on the primordial curvature perturbation generated in the curvaton scenario. Using the familiar sudden decay approximation, we obtain an analytical expression for the curvature perturbation after the decay of the curvaton. We then investigate numerically the evolution of the background and of the perturbations during the decay. We first show that the instantaneous transfer coefficient, related to the curvaton energy fraction at the decay, can be extended into a more general parameter, which depends on the net transfer of the curvaton energy into radiation energy or, equivalently, on the total entropy ratio after the complete curvaton decay. We then compute the curvature perturbation and compare this result with the sudden decay approximation prediction.
Data approximation using a blending type spline construction
Dalmo, Rune; Bratlie, Jostein
2014-11-18
Generalized expo-rational B-splines (GERBS) is a blending type spline construction where local functions at each knot are blended together by C{sup k}-smooth basis functions. One way of approximating discrete regular data using GERBS is by partitioning the data set into subsets and fit a local function to each subset. Partitioning and fitting strategies can be devised such that important or interesting data points are interpolated in order to preserve certain features. We present a method for fitting discrete data using a tensor product GERBS construction. The method is based on detection of feature points using differential geometry. Derivatives, which are necessary for feature point detection and used to construct local surface patches, are approximated from the discrete data using finite differences.
Doorway states in the random-phase approximation
De Pace, A.; Molinari, A.; Weidenmüller, H.A.
2014-12-15
By coupling a doorway state to a sea of random background states, we develop the theory of doorway states in the framework of the random-phase approximation (RPA). Because of the symmetry of the RPA equations, that theory is radically different from the standard description of doorway states in the shell model. We derive the Pastur equation in the limit of large matrix dimension and show that the results agree with those of matrix diagonalization in large spaces. The complexity of the Pastur equation does not allow for an analytical approach that would approximately describe the doorway state. Our numerical results display unexpected features: The coupling of the doorway state with states of opposite energy leads to strong mutual attraction.
The Monte Carlo Independent Column Approximation Model Intercomparison
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Project (McMIP) The Monte Carlo Independent Column Approximation Model Intercomparison Project (McMIP) Barker, Howard Meteorological Service of Canada Cole, Jason Meteorological Service of Canada Raisanen, Petri Finnish Meteorological Institute Pincus, Robert NOAA-CIRES Climate Diagnostics Center Morcrette, Jean-Jacques European Centre for Medium-Range Weather Forecasts Li, Jiangnan Canadian Center for Climate Modelling Stephens, Graeme Colorado State University Vaillancourt, Paul
Crossing contours in the interacting boson approximation (IBA) symmetry triangle
McCutchan, E. A.; Casten, R. F.
2006-11-15
Constant contours of basic observables are discussed in the context of the interacting boson approximation (IBA) symmetry triangle. Contours that exhibit orthogonal crossing within the triangle are presented as a method for determining a set of parameter values for a particular nucleus and trajectories for isotopic chains. A set of contours that highlights a class of nuclei that are outside the two-parameter IBA-1 Hamitonian space is also presented.
COMPLEXITY & APPROXIMABILITY OF QUANTIFIED & STOCHASTIC CONSTRAINT SATISFACTION PROBLEMS
H. B. HUNT; M. V. MARATHE; R. E. STEARNS
2001-06-01
Let D be an arbitrary (not necessarily finite) nonempty set, let C be a finite set of constant symbols denoting arbitrary elements of D, and let S and T be an arbitrary finite set of finite-arity relations on D. We denote the problem of determining the satisfiability of finite conjunctions of relations in S applied to variables (to variables and symbols in C) by SAT(S) (by SATc(S).) Here, we study simultaneously the complexity of decision, counting, maximization and approximate maximization problems, for unquantified, quantified and stochastically quantified formulas. We present simple yet general techniques to characterize simultaneously, the complexity or efficient approximability of a number of versions/variants of the problems SAT(S), Q-SAT(S), S-SAT(S),MAX-Q-SAT(S) etc., for many different such D,C,S,T. These versions/variants include decision, counting, maximization and approximate maximization problems, for unquantified, quantified and stochastically quantified formulas. Our unified approach is based on the following two basic concepts: (i) strongly-local replacements/reductions and (ii) relational/algebraic representability. Some of the results extend the earlier results in [Pa85,LMP99,CF+93,CF+94] Our techniques and results reported here also provide significant steps towards obtaining dichotomy theorems, for a number of the problems above, including the problems MAX-Q-SAT(S), and MAX-S-SAT(S). The discovery of such dichotomy theorems, for unquantified formulas, has received significant recent attention in the literature [CF+93, CF+94, Cr95, KSW97]. Keywords: NP-hardness; Approximation Algorithms; PSPACE-hardness; Quantified and Stochastic Constraint Satisfaction Problems.
SeizAlert could give patients 4.5 hour warning of seizure
Dr. Lee Hively and Kara Kruse
2010-01-08
One percent of Americans, 3 million people, suffer from epilepsy. And their lives are about to be dramatically changed by scientists at Oak Ridge National Laboratory. For 15 years, Dr. Lee Hively has been working on "SeizAlert", a seizure-detecting device that resembles a common PDA. "It allows us to analyze scalp brain waves and give us up to 4.5 hours' forewarning of that event," he said. With the help of partner Kara Kruse, he's now able to help patients predict the previously unpredictable.
20K Hour GATEWAY Testing Results for I-35W Bridge Webinar
Broader source: Energy.gov [DOE]
The U.S. Department of Energy released a GATEWAY Demonstration report on the longer-term performance of an LED lighting system that was installed on the I-35W Bridge in Minneapolis in September 2008 and represents one of the country’s oldest continuously operated exterior LED lighting installations. Prior to installation, two of the LED luminaires were tested, along with a third luminaire that was not installed on the bridge but was tested for 6,000 hours in a laboratory for comparison purposes.
Customer Strategies for Responding to Day-Ahead Market HourlyElectricity Pricing
Goldman, Chuck; Hopper, Nicole; Bharvirkar, Ranjit; Neenan,Bernie; Boisvert, Dick; Cappers, Peter; Pratt, Donna; Butkins, Kim
2005-08-25
Real-time pricing (RTP) has been advocated as an economically efficient means to send price signals to customers to promote demand response (DR) (Borenstein 2002, Borenstein 2005, Ruff 2002). However, limited information exists that can be used to judge how effectively RTP actually induces DR, particularly in the context of restructured electricity markets. This report describes the second phase of a study of how large, non-residential customers' adapted to default-service day-ahead hourly pricing. The customers are located in upstate New York and served under Niagara Mohawk, A National Grid Company (NMPC)'s SC-3A rate class. The SC-3A tariff is a type of RTP that provides firm, day-ahead notice of hourly varying prices indexed to New York Independent System Operator (NYISO) day-ahead market prices. The study was funded by the California Energy Commission (CEC)'s PIER program through the Demand Response Research Center (DRRC). NMPC's is the first and longest-running default-service RTP tariff implemented in the context of retail competition. The mix of NMPC's large customers exposed to day-ahead hourly prices is roughly 30% industrial, 25% commercial and 45% institutional. They have faced periods of high prices during the study period (2000-2004), thereby providing an opportunity to assess their response to volatile hourly prices. The nature of the SC-3A default service attracted competitive retailers offering a wide array of pricing and hedging options, and customers could also participate in demand response programs implemented by NYISO. The first phase of this study examined SC-3A customers' satisfaction, hedging choices and price response through in-depth customer market research and a Constant Elasticity of Substitution (CES) demand model (Goldman et al. 2004). This second phase was undertaken to answer questions that remained unresolved and to quantify price response to a higher level of granularity. We accomplished these objectives with a second customer
Sub-Hourly Impacts of High Solar Penetrations in the Western United States: Preprint
Lew, D.; Brinkman, G.; Ibanez, E.; Hummon, M.; Hodge, B. M.; Heaney, M.; King, J.
2012-09-01
This paper presents results of analysis on the sub-hourly impacts of high solar penetrations from the Western Wind and Solar Integration Study Phase 2. Extreme event analysis showed that most large ramps were due to sunrise and sunset events, which have a significant predictability component. Variability in general was much higher in the high-solar versus high-wind scenario. Reserve methodologies that had already been developed for wind were therefore modified to take into account the predictability component of solar variability.
Exploring the Random Phase Approximately for materials chemistry and physics
Ruzsinsky, Adrienn
2015-03-23
This proposal focuses on improved accuracy for the delicate energy differences of interest in materials chemistry with the fully nonlocal random phase approximation (RPA) in a density functional context. Could RPA or RPA-like approaches become standard methods of first-principles electronic-structure calculation for atoms, molecules, solids, surfaces, and nano-structures? Direct RPA includes the full exact exchange energy and a nonlocal correlation energy from the occupied and unoccupied Kohn-Sham orbitals and orbital energies, with an approximate but universal description of long-range van der Waals attraction. RPA also improves upon simple pair-wise interaction potentials or vdW density functional theory. This improvement is essential to capture accurate energy differences in metals and different phases of semiconductors. The applications in this proposal are challenges for the simpler approximations of Kohn-Sham density functional theory, which are part of the current “standard model” for quantum chemistry and condensed matter physics. Within this project we already applied RPA on different structural phase transitions on semiconductors, metals and molecules. Although RPA predicts accurate structural parameters, RPA has proven not equally accurate in all kinds of structural phase transitions. Therefore a correction to RPA can be necessary in many cases. We are currently implementing and testing a nonempirical, spatially nonlocal, frequency-dependent model for the exchange-correlation kernel in the adiabatic-connection fluctuation-dissipation context. This kernel predicts a nearly-exact correlation energy for the electron gas of uniform density. If RPA or RPA-like approaches prove to be reliably accurate, then expected increases in computer power may make them standard in the electronic-structure calculations of the future.
COMPLEXITY&APPROXIMABILITY OF QUANTIFIED&STOCHASTIC CONSTRAINT SATISFACTION PROBLEMS
Hunt, H. B.; Marathe, M. V.; Stearns, R. E.
2001-01-01
Let D be an arbitrary (not necessarily finite) nonempty set, let C be a finite set of constant symbols denoting arbitrary elements of D, and let S and T be an arbitrary finite set of finite-arity relations on D. We denote the problem of determining the satisfiability of finite conjunctions of relations in S applied to variables (to variables and symbols in C) by SAT(S) (by SATc(S).) Here, we study simultaneously the complexity of decision, counting, maximization and approximate maximization problems, for unquantified, quantified and stochastically quantified formulas. We present simple yet general techniques to characterize simultaneously, the complexity or efficient approximability of a number of versions/variants of the problems SAT(S), Q-SAT(S), S-SAT(S),MAX-Q-SAT(S) etc., for many different such D,C ,S, T. These versions/variants include decision, counting, maximization and approximate maximization problems, for unquantified, quantified and stochastically quantified formulas. Our unified approach is based on the following two basic concepts: (i) strongly-local replacements/reductions and (ii) relational/algebraic represent ability. Some of the results extend the earlier results in [Pa85,LMP99,CF+93,CF+94O]u r techniques and results reported here also provide significant steps towards obtaining dichotomy theorems, for a number of the problems above, including the problems MAX-&-SAT( S), and MAX-S-SAT(S). The discovery of such dichotomy theorems, for unquantified formulas, has received significant recent attention in the literature [CF+93,CF+94,Cr95,KSW97
Structural physical approximations of unphysical maps and generalized quantum measurements
Fiurasek, Jaromir
2002-11-01
We investigate properties of the structural physical approximation (SPA) of the partial transposition map recently introduced by Horodecki and Ekert [Phys. Rev. Lett. 89, 127902 (2002)]. We focus on the case of two-qubit states and show that in this case the map has the structure of a generalized quantum measurement followed by the preparation of a suitable output state. We also introduce SPA for a map that transforms two copies of density matrix of a single qubit onto a square of that matrix. We prove that also this map is essentially a generalized quantum measurement.
Compton scattering from positronium and validity of the impulse approximation
Kaliman, Z.; Pisk, K.; Pratt, R. H.
2011-05-15
The cross sections for Compton scattering from positronium are calculated in the range from 1 to 100 keV incident photon energy. The calculations are based on the A{sup 2} term of the photon-electron or photon-positron interaction. Unlike in hydrogen, the scattering occurs from two centers and the interference effect plays an important role for energies below 8 keV. Because of the interference, the criterion for validity of the impulse approximation for positronium is more restrictive compared to that for hydrogen.
Multigroup Free-atom Doppler-broadening Approximation. Experiment
Gray, Mark Girard
2015-11-06
The multigroup energy Doppler-broadening approximation agrees with continuous energy Dopplerbroadening generally to within ten percent for the total cross sections of ^{1}H,^{ 56}Fe, and ^{235}U at 250 lanl. Although this is probably not good enough for broadening from room temperature through the entire temperature range in production use, it is better than any interpolation scheme between temperatures proposed to date, and may be good enough for extrapolation from high temperatures. The method deserves further study since additional improvements are possible.
A multiscale two-point flux-approximation method
Myner, Olav Lie, Knut-Andreas
2014-10-15
A large number of multiscale finite-volume methods have been developed over the past decade to compute conservative approximations to multiphase flow problems in heterogeneous porous media. In particular, several iterative and algebraic multiscale frameworks that seek to reduce the fine-scale residual towards machine precision have been presented. Common for all such methods is that they rely on a compatible primaldual coarse partition, which makes it challenging to extend them to stratigraphic and unstructured grids. Herein, we propose a general idea for how one can formulate multiscale finite-volume methods using only a primal coarse partition. To this end, we use two key ingredients that are computed numerically: (i) elementary functions that correspond to flow solutions used in transmissibility upscaling, and (ii) partition-of-unity functions used to combine elementary functions into basis functions. We exemplify the idea by deriving a multiscale two-point flux-approximation (MsTPFA) method, which is robust with regards to strong heterogeneities in the permeability field and can easily handle general grids with unstructured fine- and coarse-scale connections. The method can easily be adapted to arbitrary levels of coarsening, and can be used both as a standalone solver and as a preconditioner. Several numerical experiments are presented to demonstrate that the MsTPFA method can be used to solve elliptic pressure problems on a wide variety of geological models in a robust and efficient manner.
An overview of 3-D graphical analysis using DOE-2 hourly simulation data
Haberl, J.S.; MacDonald, M.; Eden, A.
1988-01-01
This paper presents an overview of a 3-D graphical approach for improving the potential of building energy analyses using the DOE-2 computer program. The approach produces 3-D annual profiles from hourly data generated by DOE-2 simulations using a statistical plotting package for specific quantities of interest. The annual profiles of hourly data provide a useful graphical check of voluminous data in a condensed form, allowing several different types of data to be plotted over a year. These profiles provide the user with the opportunity to check simulation results, check for potential problems with user input, provide graphs to customers who may want a simpler presentation, visualize interactions in simulations, and understand where inappropriate modeling conditions may exist in simulations. Future analysis, using such profiles, may allow methods to be developed to check consistency between simulations, check for potential hidden errors in modeling buildings, and better understand how simulations compare with data from real buildings. 22 refs., 23 figs., 1 tab.
NV Energy Large-Scale Photovoltaic Integration Study: Intra-Hour Dispatch and AGC Simulation
Lu, Shuai; Etingov, Pavel V.; Meng, Da; Guo, Xinxin; Jin, Chunlian; Samaan, Nader A.
2013-01-02
The uncertainty and variability with photovoltaic (PV) generation make it very challenging to balance power system generation and load, especially under high penetration cases. Higher reserve requirements and more cycling of conventional generators are generally anticipated for large-scale PV integration. However, whether the existing generation fleet is flexible enough to handle the variations and how well the system can maintain its control performance are difficult to predict. The goal of this project is to develop a software program that can perform intra-hour dispatch and automatic generation control (AGC) simulation, by which the balancing operations of a system can be simulated to answer the questions posed above. The simulator, named Electric System Intra-Hour Operation Simulator (ESIOS), uses the NV Energy southern system as a study case, and models the system’s generator configurations, AGC functions, and operator actions to balance system generation and load. Actual dispatch of AGC generators and control performance under various PV penetration levels can be predicted by running ESIOS. With data about the load, generation, and generator characteristics, ESIOS can perform similar simulations and assess variable generation integration impacts for other systems as well. This report describes the design of the simulator and presents the study results showing the PV impacts on NV Energy real-time operations.
Daily/Hourly Hydrosystem Operation : How the Columbia River System Responds to Short-Term Needs.
Columbia River System Operation Review
1994-02-01
The System Operation Review, being conducted by the Bonneville Power Administration, the US Army Corps of Engineers, and the US Bureau of Reclamation, is analyzing current and potential future operations of the Columbia River System. One goal of the System Operations Review is to develop a new System Operation Strategy. The strategy will be designed to balance the many regionally and nationally important uses of the Columbia River system. Short-term operations address the dynamics that affect the Northwest hydro system and its multiple uses. Demands for electrical power and natural streamflows change constantly and thus are not precisely predictable. Other uses of the hydro system have constantly changing needs, too, many of which can interfere with other uses. Project operators must address various river needs, physical limitations, weather, and streamflow conditions while maintaining the stability of the electric system and keeping your lights on. It takes staffing around the clock to manage the hour-to-hour changes that occur and the challenges that face project operators all the time.
Approximate Weighted Matching On Emerging Manycore and Multithreaded Architectures
Halappanavar, Mahantesh; Feo, John T.; Villa, Oreste; Tumeo, Antonino; Pothen, Alex
2012-11-30
Graph matching is a prototypical combinatorial problem with many applications in computer science and scientific computing, but algorithms for computing optimal matchings are challenging to parallelize. Approximate matching algorithms provide an alternate route for parallelization, and in many contexts compute near-optimal matchings for large-scale graphs. We present sharedmemory parallel implementations for computing half-approximate weighted matching on state-of-the-art multicore (Intel Nehalem and AMD Magny-Cours), manycore (Nvidia Tesla and Nvidia Fermi) and massively multithreaded (Cray XMT) platforms. We provide two implementations: the first implementation uses shared work queues, and is suited to all these platforms; the second implementation is based on dataflow principles, and exploits the architectural features of the Cray XMT. Using a carefully chosen dataset that exhibits characteristics from a wide range of real-world applications, we show scalable performance across different platforms. In particular, for one instance of the input, an R-MAT graph (RMAT-G), we show speedups of: about 32 on 48 cores of an AMD Magny-Cours; 7 on 8 cores of Intel Nehalem; 3 on Nvidia Tesla and 10 on Nvidia Fermi relative to one core of Intel Nehalem; and 60 on 128 processors of Cray XMT. We demonstrate good weak and strong scaling for graphs with up to a billion edges using up to 12, 800 threads. Given the breadth of this work, we focus on simplicity and portability of software rather than excessive fine-tuning for each platform. To the best of our knowledge, this is the first such large-scale study of the half-approximate weighted matching problem on shared-memory platforms. Driven by the critical enabling role of combinatorial algorithms such as matching in scientific computing and the emergence of informatics applications, there is a growing demand to support irregular computations on current and future computing platforms. In this context, we evaluate the capability
Bonatsos, Dennis; Karampagia, S.; Casten, R. F.
2011-05-15
Using a contraction of the SU(3) algebra to the algebra of the rigid rotator in the large-boson-number limit of the interacting boson approximation (IBA) model, a line is found inside the symmetry triangle of the IBA, along which the SU(3) symmetry is preserved. The line extends from the SU(3) vertex to near the critical line of the first-order shape/phase transition separating the spherical and prolate deformed phases, and it lies within the Alhassid-Whelan arc of regularity, the unique valley of regularity connecting the SU(3) and U(5) vertices in the midst of chaotic regions. In addition to providing an explanation for the existence of the arc of regularity, the present line represents an example of an analytically determined approximate symmetry in the interior of the symmetry triangle of the IBA. The method is applicable to algebraic models possessing subalgebras amenable to contraction. This condition is equivalent to algebras in which the equilibrium ground state and its rotational band become energetically isolated from intrinsic excitations, as typified by deformed solutions to the IBA for large numbers of valence nucleons.
Surface wake in the random-phase approximation
Garcia de Abajo, F.J. ); Echenique, P.M. )
1993-11-01
The scalar-electric-potential distribution set up by an ion traveling in the vicinity of a plane solid-vacuum interface, that is, the surface-wake potential, is investigated with the specular-reflection model to describe the response of the surface and with the random-phase approximation for the dielectric function of the bulk material. This permits us to address the study of the low-velocity surface wake: the static potential is found to have a dip at the position of the ion; that dip is shifted towards the direction opposite to the velocity vector for velocities smaller than the threshold of creation of plasmons ([approx]1.3[ital v][sub [ital F
Above-threshold ionization beyond the dipole approximation
Klaiber, Michael; Hatsagortsyan, Karen Z.; Keitel, Christoph H.
2005-03-01
A generalization of the analytical theory of above-threshold ionization in the single active electron approximation is developed while taking into account leading non-dipole and relativistic corrections in the starting Hamiltonian. Special interest is placed on the high energy part of the photoelectron spectrum which consists of a plateau and a characteristic cutoff. It is shown that the correction due to the magnetic component of the laser field gives rise to a decrease of the plateau height, an increase of the maximal cutoff energy, and a drift of the emitted electrons in propagation direction of the laser field. Furthermore, the influence of the relativistic mass shift may become non-neglible by reducing the cutoff energy significantly. Spin effects or the Zitterbewegung play a comparably minor role in the investigated parameter regime of suboptical frequencies and high but not ultra-high laser intensities.
Mixed series in ultraspherical polynomials and their approximation properties
Sharapudinov, I I
2003-04-30
New (mixed) series in ultraspherical polynomials P{sub n}{sup {alpha}}{sup ,{alpha}}(x) are introduced. The basic difference between a mixed series in the polynomials P{sub n}{sup {alpha}}{sup ,{alpha}}(x) and a Fourier series in the same polynomials is as follows: a mixed series contains terms of the form (2{sup r}f{sub r,k}{sup {alpha}})/(k+2{alpha}){sup [r]}) P{sub k+r}{sup {alpha}}{sup -r,{alpha}}{sup -r}(x), where 1{<=}r is an integer and f{sub r,k}{sup {alpha}} is the kth Fourier coefficient of the derivative f{sup (r)}(x) with respect to the ultraspherical polynomials P{sub k}{sup {alpha}}{sup ,{alpha}}(x). It is shown that the partial sums Y{sub n+2r}{sup {alpha}}(f,x) of a mixed series in the polynomial P{sub k}{sup {alpha}}{sup ,{alpha}}(x) contrast favourably with Fourier sums S{sub n}{sup {alpha}}(f,x) in the same polynomials as regards their approximation properties in classes of differentiable and analytic functions, and also in classes of functions of variable smoothness. In particular, the Y{sub n+2r}{sup {alpha}}(f,x) can be used for the simultaneous approximation of a function f(x) and its derivatives of orders up to (r- 1), whereas the S{sub n}{sup {alpha}}(f,x) are not suitable for this purpose.
Table 7.7 Coal Mining Productivity, 1949-2011 (Short Tons per Employee Hour )
U.S. Energy Information Administration (EIA) Indexed Site
Coal Mining Productivity, 1949-2011 (Short Tons per Employee Hour 1) Year Mining Method Location Total 2 Underground Surface 2 East of the Mississippi West of the Mississippi Underground Surface 2 Total 2 Underground Surface 2 Total 2 1949 0.68 [3] 1.92 [3] NA NA NA NA NA NA 0.72 1950 .72 [3] 1.96 [3] NA NA NA NA NA NA .76 1951 .76 [3] 2.00 [3] NA NA NA NA NA NA .80 1952 .80 [3] 2.10 [3] NA NA NA NA NA NA .84 1953 .88 [3] 2.22 [3] NA NA NA NA NA NA .93 1954 1.00 [3] 2.48 [3] NA NA NA NA NA NA
BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME Infographic Challenge
Broader source: Energy.gov [DOE]
The U.S. Department of Energy (DOE) BioenergizeME Infographic Challenge is an engaging way for students to explore topics in bioenergy and share what they have learned with others across the nation. In this challenge, high school-aged teams (grades 9–12) will use technology to research, interpret, apply, and then design an infographic that responds to one of four cross-curricular bioenergy topics. To make the challenge easier and more effective, this webinar is designed to guide interested students, teachers, and other educators through the submission process and highlight the resources that are available on the BioenergizeME Infographic Challenge website. These resources will assist students with researching their selected topics, developing their infographics, and designing effective social media campaigns. This webinar is part of the BioenergizeME Office Hours webinar series developed by the DOE Bioenergy Technologies Office.
Performance of Blackglas{trademark} composites in 4000-hour oxidation study
Campbell, S.; Gonczy, S.; McNallan, M.; Cox, A.
1996-12-31
The effect of long term (4000 hour) oxidation on the mechanical properties of Blackglas{trademark}-Nitrided Nextel{trademark}312 Ceramic Matrix Composites in the temperature range of 500{degrees} - 700{degrees}C was investigated. Flexure specimens of the title composites prepared using three different pyrolysis processes were subjected to oxidation in flowing dry air at 500{degrees}, 600{degrees}C, and 700{degrees}C. Samples were removed at several different time intervals for 3-point flexure analysis. Results indicate that processing conditions had very little effect on the oxidation resistance of this system. At 600{degrees} and 700{degrees}C the mechanical properties degrade continuously to a steady value about half the original flexure strength. At 500{degrees}C, material properties initially improve then begin to slowly degrade. Optical microscopy indicates that oxidation of the matrix begins at the matrix/fiber interface and microcracks and proceeds into the bulk of the matrix.
BioenergizeME Office Hours Webinar: Integrating Bioenergy into the 9th–12th Grade Classroom
Broader source: Energy.gov [DOE]
Biofuel is the only viable substitute for petroleum-based liquid transportation fuel in the near term. It is, therefore, increasingly relevant to enhance conceptual knowledge of biofuels and other types of bioenergy in today’s classroom environment. Bioenergy has applications across multiple science and engineering disciplines and also provides opportunities for real-world learning. This webinar is designed to support high school educators in planning activities for their classrooms that integrate bioenergy topics with the life sciences, physical sciences, earth and space sciences, and engineering and technology. This information can also help support advisors who are interested in participating in the 2016 BioenergizeME Infographic Challenge. This webinar is part of the BioenergizeME Office Hours webinar series developed by the U.S. Department of Energy’s Bioenergy Technologies Office.
Samaan, Nader A.; Milligan, Michael; Hunsaker, Matthew; Guo, Tao
2015-07-30
This paper introduces a Production Cost Modeling (PCM) approach to evaluate the benefits of intra-hour scheduling between Balancing Authorities (BAs). The system operation is modeled in a three-stage sequential manner: day ahead (DA)-hour ahead (HA)-real time (RT). In addition to contingency reserve, each BA will need to carry out “up” and “down” load following and regulation reserve capacity requirements in the DA and HA time frames. In the real-time simulation, only contingency and regulation reserves are carried out as load following is deployed. To model current real-time operation with hourly schedules, a new constraint was introduced to force each BA net exchange schedule deviation from HA schedules to be within NERC ACE limits. Case studies that investigate the benefits of moving from hourly exchange schedules between WECC BAs into 10-min exchange schedules under two different levels of wind and solar penetration (11% and 33%) are presented.
Office of Energy Efficiency and Renewable Energy (EERE)
WASHINGTON, D.C. - Secretary of Energy Samuel W. Bodman announced today that DOE's Office of Science has awarded a total of 18.2 million hours of computing time on some of the world's most powerful...
Office of Energy Efficiency and Renewable Energy (EERE)
WASHINGTON, D.C. - The U.S. Department of Energy's (DOE) Office of Science announced today that 45 projects were awarded a total of 95 million hours of computing time on some of the world's most...
Insights from Smart Meters: The Potential for Peak-Hour Savings from Behavior-Based Programs
Todd, Annika; Perry, Michael; Smith, Brian; Sullivan, Michael; Cappers, Peter; Goldman, Charles
2014-03-25
The rollout of smart meters in the last several years has opened up new forms of previously unavailable energy data. Many utilities are now able in real-time to capture granular, household level interval usage data at very high-frequency levels for a large proportion of their residential and small commercial customer population. This can be linked to other time and locationspecific information, providing vast, constantly growing streams of rich data (sometimes referred to by the recently popular buzz word, “big data”). Within the energy industry there is increasing interest in tapping into the opportunities that these data can provide. What can we do with all of these data? The richness and granularity of these data enable many types of creative and cutting-edge analytics. Technically sophisticated and rigorous statistical techniques can be used to pull interesting insights out of this highfrequency, human-focused data. We at LBNL are calling this “behavior analytics”. This kind of analytics has the potential to provide tremendous value to a wide range of energy programs. For example, highly disaggregated and heterogeneous information about actual energy use would allow energy efficiency (EE) and/or demand response (DR) program implementers to target specific programs to specific households; would enable evaluation, measurement and verification (EM&V) of energy efficiency programs to be performed on a much shorter time horizon than was previously possible; and would provide better insights in to the energy and peak hour savings associated with specifics types of EE and DR programs (e.g., behavior-based (BB) programs). In this series, “Insights from Smart Meters”, we will present concrete, illustrative examples of the type of value that insights from behavior analytics of these data can provide (as well as pointing out its limitations). We will supply several types of key findings, including: • Novel results, which answer questions the industry
Markov Jump Processes Approximating a Non-Symmetric Generalized Diffusion
Limic, Nedzad
2011-08-15
Consider a non-symmetric generalized diffusion X( Dot-Operator ) in Double-Struck-Capital-R {sup d} determined by the differential operator A(x) = -{Sigma}{sub ij} {partial_derivative}{sub i}a{sub ij}(x){partial_derivative}{sub j} + {Sigma}{sub i} b{sub i}(x){partial_derivative}{sub i}. In this paper the diffusion process is approximated by Markov jump processes X{sub n}( Dot-Operator ), in homogeneous and isotropic grids G{sub n} Subset-Of Double-Struck-Capital-R {sup d}, which converge in distribution in the Skorokhod space D([0,{infinity}), Double-Struck-Capital-R {sup d}) to the diffusion X( Dot-Operator ). The generators of X{sub n}( Dot-Operator ) are constructed explicitly. Due to the homogeneity and isotropy of grids, the proposed method for d{>=}3 can be applied to processes for which the diffusion tensor {l_brace}a{sub ij}(x){r_brace}{sub 11}{sup dd} fulfills an additional condition. The proposed construction offers a simple method for simulation of sample paths of non-symmetric generalized diffusion. Simulations are carried out in terms of jump processes X{sub n}( Dot-Operator ). For piece-wise constant functions a{sub ij} on Double-Struck-Capital-R {sup d} and piece-wise continuous functions a{sub ij} on Double-Struck-Capital-R {sup 2} the construction and principal algorithm are described enabling an easy implementation into a computer code.
ISDAC - NRC Convair-580 Flight Hours Date Flight From To Start
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
- NRC Convair-580 Flight Hours Date Flight From To Start End hrs 03/21/08 F01-Test-01 Ottawa Ottawa 16:15Z 18:15Z 2.2 03/22/08 F02-Test-02 Ottawa Ottawa 12:45Z 15:50Z 3.3 03/28/08 F03-Transit-01 Ottawa, ON Kenora, ON 12:23Z 15:44Z 3.6 03/28/08 F04-Transit-02 Kenora, ON Calgary, AB 16:30Z 19:36Z 3.3 03/28/08 F05-Transit-03 Calgary, AB Comox, BC 20:24Z 22:17Z 2.1 03/29/08 F06-Transit-04 Comox, BC Whitehorse, YK 17:43Z 20:50Z 3.3 03/29/08 F07-Transit-05 Whitehorse, YK Fairbanks 21:51Z 23:42Z 2.1
After-hours Power Status of Office Equipment and Inventory of Miscellaneous Plug-load Equipment
Roberson, Judy A.; Webber, Carrie A.; McWhinney, Marla C.; Brown, Richard E.; Pinckard, Margaret J.; Busch, John F.
2004-01-22
This research was conducted in support of two branches of the EPA ENERGY STAR program, whose overall goal is to reduce, through voluntary market-based means, the amount of carbon dioxide emitted in the U.S. The primary objective was to collect data for the ENERGY STAR Office Equipment program on the after-hours power state of computers, monitors, printers, copiers, scanners, fax machines, and multi-function devices. We also collected data for the ENERGY STAR Commercial Buildings branch on the types and amounts of ''miscellaneous'' plug-load equipment, a significant and growing end use that is not usually accounted for by building energy managers. This data set is the first of its kind that we know of, and is an important first step in characterizing miscellaneous plug loads in commercial buildings. The main purpose of this study is to supplement and update previous data we collected on the extent to which electronic office equipment is turned off or automatically enters a low power state when not in active use. In addition, it provides data on numbers and types of office equipment, and helps identify trends in office equipment usage patterns. These data improve our estimates of typical unit energy consumption and savings for each equipment type, and enables the ENERGY STAR Office Equipment program to focus future effort on products with the highest energy savings potential. This study expands our previous sample of office buildings in California and Washington DC to include education and health care facilities, and buildings in other states. We report data from twelve commercial buildings in California, Georgia, and Pennsylvania: two health care buildings, two large offices (> 500 employees each), three medium offices (50-500 employees), four education buildings, and one ''small office'' that is actually an aggregate of five small businesses. Two buildings are in the San Francisco Bay area of California, five are in Pittsburgh, Pennsylvania, and five are in Atlanta
Job Code Description Hourly Wage TR-I Job Code TR I Wage TR-II Job
National Nuclear Security Administration (NNSA)
Wage TR-I Job Code TR I Wage TR-II Job Code TR II Wage TR-III Job Code TR III Wage Job Code Description Hourly Wage TR-I Job Code TR I Wage TR-II Job Code TR II Wage TR-III Job Code TR III Wage 56-HOUR TOUR Hourly Premiums TR-I 0.25 TR-II $0.50 TR-III $0.75 10-HOUR SHIFT Hourly Premiums TR-I $0.45 TR-II $0.90 TR-III $1.35 CIC $0.60 CIC $1.08 HAZ $0.81 HAZ $1.46 UD/BA $0.25 UD/BA $0.45 ELF $0.30 ELF $0.54 TR-I $0.25 TR-I $0.45 TR-II $0.50 TR-II $0.90 TR-III $0.75 TR-III $1.35 021450 Entry-Level
Experimental and cost analyses of a one kilowatt-hour/day domestic refrigerator-freezer
Vineyard, E.A.; Sand, J.R.
1997-05-01
Over the past ten years, government regulations for energy standards, coupled with the utility industry`s promotion of energy-efficient appliances, have prompted appliance manufacturers to reduce energy consumption in refrigerator-freezers by approximately 40%. Global concerns over ozone depletion have also required the appliance industry to eliminate CFC-12 and CFC-11 while concurrently improving energy efficiency to reduce greenhouse emissions. In response to expected future regulations that will be more stringent, several design options were investigated for improving the energy efficiency of a conventionally designed, domestic refrigerator-freezer. The options, such as cabinet and door insulation improvements and a high-efficiency compressor were incorporated into a prototype refrigerator-freezer cabinet and refrigeration system. Baseline energy consumption of the original 1996 production refrigerator-freezer, along with cabinet heat load and compressor calorimeter test results, were extensively documented to provide a firm basis for experimentally measured energy savings. The goal for the project was to achieve an energy consumption that is 50% below in 1993 National Appliance Energy Conservation Act (NAECA) standard for 20 ft{sup 3} (570 l) units. Based on discussions with manufacturers to determine the most promising energy-saving options, a laboratory prototype was fabricated and tested to experimentally verify the energy consumption of a unit with vacuum insulation around the freezer, increased door thicknesses, a high-efficiency compressor, a low wattage condenser fan, a larger counterflow evaporator, and adaptive defrost control.
Fridge of the future: Designing a one-kilowatt-hour/day domestic refrigerator-freezer
Vineyard, E.A.; Sand, J.R.
1998-03-01
An industry/government Cooperative Research and Development Agreement (CRADA) was established to evaluate and test design concepts for a domestic refrigerator-freezer unit that represents approximately 60% of the US market. The goal of the CRADA was to demonstrate advanced technologies which reduce, by 50 percent, the 1993 NAECA standard energy consumption for a 20 ft{sup 3} (570 I) top-mount, automatic-defrost, refrigerator-freezer. For a unit this size, the goal translated to an energy consumption of 1.003 kWh/d. The general objective of the research was to facilitate the introduction of cost-efficient technologies by demonstrating design changes that can be effectively incorporated into new products. A 1996 model refrigerator-freezer was selected as the baseline unit for testing. Since the unit was required to meet the 1993 NAECA standards, the energy consumption was quite low (1.676 kWh/d), thus making further reductions in energy consumption very challenging. Among the energy saving features incorporated into the original design of the baseline unit were a low-wattage evaporator fan, increased insulation thicknesses, and liquid line flange heaters.
PDSF Office Hours 1/23/14 from 2:30 to 4:00 pm at LBNL
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
/23/14 from 2:30 to 4:00 pm at LBNL PDSF Office Hours 1/23/14 from 2:30 to 4:00 pm at LBNL January 22, 2014 PDSF office hours will be from 2:30 to 4:00 pm in 50B-2222 tomorrow. Subscribe via RSS Subscribe Browse by Date February 2014 January 2014 November 2013 October 2013 September 2013 August 2013 March 2012 February 2012 January 2012 October 2011 July 2011 May 2011 April 2011 March 2011 February 2011 January 2011 December 2010 Last edited: 2014-01-22 16:33:02
Roberts, A. G.; Barker, S. N.; Phillips, R. N.; Pillai, K. K.; Raven, P.; Wood, P.
1981-09-01
Volume IV of the report on the 1000 hour programme consists of three appendices giving details of the enginmering/construction aspects of the plant and reports from Stal-Laval Turbin A.B. Appendix N has been entered individually. (LTN)
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
space, get 33%-50% power savings Implemented These Ideas in Crayon System Crayon Software Architecture Cairo is a standard, widely-used graphics API Firefox, Graphviz, Poppler, ......
PDSF Office Hours 10/17/13 from 2:00 to 4:00 pm at LBNL
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
0/17/13 from 2:00 to 4:00 pm at LBNL PDSF Office Hours 10/17/13 from 2:00 to 4:00 pm at LBNL October 7, 2013 I have biweekly office hours on Thursdays at LBNL. The next one is Thursday 10/17/13 from 2:00 - 4:00 pm in the NERSC drop in office at 050A-0143A (in the basement by the bus offices). Please feel free to stop by if you have any questions or want some hands on help with PDSF issues. Subscribe via RSS Subscribe Browse by Date February 2014 January 2014 November 2013 October 2013 September
A simple approximation for the current-voltage characteristics of high-power, relativistic diodes
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Ekdahl, Carl
2016-06-10
A simple approximation for the current-voltage characteristics of a relativistic electron diode is presented. The approximation is accurate from non-relativistic through relativistic electron energies. Although it is empirically developed, it has many of the fundamental properties of the exact diode solutions. Lastly, the approximation is simple enough to be remembered and worked on almost any pocket calculator, so it has proven to be quite useful on the laboratory floor.
Wu, H.; Wang, R.; Liu, Y.; Zhao, E. , P.O. Box 8730, Beijing Physics Department, Suzhou University, Suzhou Institute of High Energy Physics, Academia Sinica, Beijing Institute of Theoretical Physics, Academia Sinica, Beijing )
1992-04-01
The double-charge-exchange (DCX) reaction with Ca isotopes as targets is studied by employing the interacting-boson approximation (IBA). A comparison between the IBA and the shell-model results shows that IBA is a good approximation of the shell model in describing the DCX reactions.
Momentum and energy approximations for elementary squeeze-film damper flows
Crandall, S.H.; El-shafei, A.
1993-09-01
To provide understanding of the effects of inertia on squeeze-film damper performance, two elementary flow patterns are studied. These elementary flows each depend on a single generalized motion coordinate whereas general planar motions of a damper are described by two independent generalized coordinates. Momentum and energy approximations for the elementary flows are compared with exact solutions. It is shown that the energy approximation, not previously applied to squeeze films, is superior to the momentum approximation in that at low Reynolds number the energy approximations agree with the exact solutions to first order in the Reynolds number whereas there are 20 percent errors in the first-order terms of the momentum approximations. 17 refs.
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Finance & Rates Involvement & Outreach Expand Involvement & Outreach Doing Business Expand Doing Business Skip navigation links Careers Find & Apply Benefits & New...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
2014 174.69 91.81 12032014 178.77 93.96 12022014 172.30 90.55 12012014 176.12 92.56 11302014 170.11 89.40 11292014 162.74 85.53 11282014 168.71 88.67 11272014...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Expand Finance & Rates Involvement & Outreach Expand Involvement & Outreach Doing Business Expand Doing Business Skip navigation links Initiatives Columbia River Treaty Non...
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LANSCE-RM 201 RF Replacement Module 2 Sectors AJ HVAC LANSCE-RM 201 RF Replacement Module 3 LANSCE-RM 201 RF Replacement Module 4 Routine Maintenance BGS 12232015 LA-UR-15-29688...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
LANSCE-RM 201 RF Replacement Module 2 Sectors AJ HVAC LANSCE-RM 201 RF Replacement Module 3 LANSCE-RM 201 RF Replacement Module 4 Routine Maintenance BGS 782015 LA-UR-15-25395...
Herter, Karen B.; McAuliffe, Patrick K.; Rosenfeld, Arthur H.
2005-11-14
The goal of this investigation was to characterize themanual and automated response of residential customers to high-price"critical" events dispatched under critical peak pricing tariffs testedin the 2003-2004 California Statewide Pricing Pilot. The 15-monthexperimental tariff gave customers a discounted two-price time-of-userate on 430 days in exchange for 27 critical days, during which the peakperiod price (2 p.m. to 7 p.m.) was increased to about three times thenormal time-of-use peak price. We calculated response by five-degreetemperature bins as the difference between peak usage on normal andcritical weekdays. Results indicatedthat manual response to criticalperiods reached -0.23 kW per home (-13 percent) in hot weather(95-104.9oF), -0.03 kW per home (-4 percent) in mild weather (60-94.9oF),and -0.07 kW per home (-9 percent) during cold weather (50-59.9oF).Separately, we analyzed response enhanced by programmable communicatingthermostats in high-use homes with air-conditioning. Between 90oF and94.9oF, the response of this group reached -0.56 kW per home (-25percent) for five-hour critical periods and -0.89 kW/home (-41 percent)for two-hour critical periods.
Convergence properties of polynomial chaos approximations for L2 random variables.
Field, Richard V., Jr. (.,; .); Grigoriu, Mircea (Cornell University, Ithaca, NY)
2007-03-01
Polynomial chaos (PC) representations for non-Gaussian random variables are infinite series of Hermite polynomials of standard Gaussian random variables with deterministic coefficients. For calculations, the PC representations are truncated, creating what are herein referred to as PC approximations. We study some convergence properties of PC approximations for L{sub 2} random variables. The well-known property of mean-square convergence is reviewed. Mathematical proof is then provided to show that higher-order moments (i.e., greater than two) of PC approximations may or may not converge as the number of terms retained in the series, denoted by n, grows large. In particular, it is shown that the third absolute moment of the PC approximation for a lognormal random variable does converge, while moments of order four and higher of PC approximations for uniform random variables do not converge. It has been previously demonstrated through numerical study that this lack of convergence in the higher-order moments can have a profound effect on the rate of convergence of the tails of the distribution of the PC approximation. As a result, reliability estimates based on PC approximations can exhibit large errors, even when n is large. The purpose of this report is not to criticize the use of polynomial chaos for probabilistic analysis but, rather, to motivate the need for further study of the efficacy of the method.
First and second order approximations to stage numbers in multicomponent enrichment cascades
Scopatz, A.
2013-07-01
This paper describes closed form, Taylor series approximations to the number product stages in a multicomponent enrichment cascade. Such closed form approximations are required when a symbolic, rather than a numeric, algorithm is used to compute the optimal cascade state. Both first and second order approximations were implemented. The first order solution was found to be grossly incorrect, having the wrong functional form over the entire domain. On the other hand, the second order solution shows excellent agreement with the 'true' solution over the domain of interest. An implementation of the symbolic, second order solver is available in the free and open source PyNE library. (authors)
Insight into organic reactions from the direct random phase approximation and its corrections
Ruzsinszky, Adrienn; Zhang, Igor Ying; Scheffler, Matthias
2015-10-14
The performance of the random phase approximation (RPA) and beyond-RPA approximations for the treatment of electron correlation is benchmarked on three different molecular test sets. The test sets are chosen to represent three typical sources of error which can contribute to the failure of most density functional approximations in chemical reactions. The first test set (atomization and n-homodesmotic reactions) offers a gradually increasing balance of error from the chemical environment. The second test set (Diels-Alder reaction cycloaddition = DARC) reflects more the effect of weak dispersion interactions in chemical reactions. Finally, the third test set (self-interaction error 11 = SIE11) represents reactions which are exposed to noticeable self-interaction errors. This work seeks to answer whether any one of the many-body approximations considered here successfully addresses all these challenges.
Far-Field Approximation in the Generalized Geometry Holdup (GGH) Model
Oberer, R. B.; Gunn, C. A.; Chiang, L.G.
2006-09-07
Quantitative gamma spectrometry measurements of uranium frequently require corrections for attenuation by an equipment or container layer and by the uranium bearing material itself. It is common to correct for attenuation using the ''far-field approximation''. Under this approximation, the minimum thickness of equipment or material is used for the correction rather than an average thickness over the detector field-of-view. In reality this aspect of the far-field approximation is really a narrow field-of-view approximation. The price of this simplification is the introduction of a bias. This bias will be investigated in this paper. In addition, there is a distance dependence of the radial response of a detector. This dependence will also be investigated.
Horowitz, Jordan M.
2015-07-28
The stochastic thermodynamics of a dilute, well-stirred mixture of chemically reacting species is built on the stochastic trajectories of reaction events obtained from the chemical master equation. However, when the molecular populations are large, the discrete chemical master equation can be approximated with a continuous diffusion process, like the chemical Langevin equation or low noise approximation. In this paper, we investigate to what extent these diffusion approximations inherit the stochastic thermodynamics of the chemical master equation. We find that a stochastic-thermodynamic description is only valid at a detailed-balanced, equilibrium steady state. Away from equilibrium, where there is no consistent stochastic thermodynamics, we show that one can still use the diffusive solutions to approximate the underlying thermodynamics of the chemical master equation.
DOE Seeks to Invest Approximately $1.3 Billion to Commercialize CCS
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Technology | Department of Energy Approximately $1.3 Billion to Commercialize CCS Technology DOE Seeks to Invest Approximately $1.3 Billion to Commercialize CCS Technology June 24, 2008 - 2:15pm Addthis Funding Opportunity Announcement Solicits Applications for Restructured FutureGen Program WASHINGTON, DC - The U.S. Department of Energy (DOE) today issued a Funding Opportunity Announcement (FOA) to invest in multiple commercial-scale Integrated Gasification Combined Cycle (IGCC) or other
Pusa, M.; Leppaenen, J.
2012-07-01
The Chebyshev Rational Approximation Method (CRAM) has been recently introduced by the authors for solving the burnup equations with excellent results. This method has been shown to be capable of simultaneously solving an entire burnup system with thousands of nuclides both accurately and efficiently. The method was prompted by an analysis of the spectral properties of burnup matrices and it can be characterized as the best rational approximation on the negative real axis. The coefficients of the rational approximation are fixed and have been reported for various approximation orders. In addition to these coefficients, implementing the method only requires a linear solver. This paper describes an efficient method for solving the linear systems associated with the CRAM approximation. The introduced direct method is based on sparse Gaussian elimination where the sparsity pattern of the resulting upper triangular matrix is determined before the numerical elimination phase. The stability of the proposed Gaussian elimination method is discussed based on considering the numerical properties of burnup matrices. Suitable algorithms are presented for computing the symbolic factorization and numerical elimination in order to facilitate the implementation of CRAM and its adoption into routine use. The accuracy and efficiency of the described technique are demonstrated by computing the CRAM approximations for a large test case with over 1600 nuclides. (authors)
BioenergizeME Office Hours Webinar: Must-Know Tips for the 2016 BioenergizeME Infographic Challenge
Broader source: Energy.gov [DOE]
Infographics are a useful visual tool for explaining complex information, numbers, or data quickly and effectively. However, you do not need to be an experienced graphic designer to make an eye-catching infographic. To assist student teams with the 2016 BioenergizeME Infographic Challenge, this webinar will highlight strategies for designing engaging infographics and will provide creative approaches that can bring attention to your infographic and motivate others to share it across their social media networks. The webinar will also include lessons learned from previous challenges and tips from last year’s winning team. The U.S. Department of Energy (DOE) BioenergizeME Infographic Challenge engages 9th–12th-grade high school teams to research one of four cross-curricular bioenergy topics and design an infographic to share what they have learned. This webinar is part of the BioenergizeME Office Hours webinar series developed by the DOE Bioenergy Technologies Office.
Folinsbee, L.J.; Horstman, D.H.; McDonnell, W.F.
1988-01-01
Episodes occasionally occur when ambient ozone (O/sub 3/) levels remain at or near 0.12 ppm for more than 6 h. The hypothesis that prolonged exposure to 0.12 ppm O/sub 3/ would result in progressively larger changes in respiratory function and symptoms over time was tested. Ten nonsmoking males (18-35 yr) were exposed once to clear air (CA) and once to 0.12 pp, O/sub 3/ for 6.75 h. Exposures consisted of six 50-min exercise periods, each followed by 10-min rest and measurement; a 45-min lunch period followed the third exercise period. Exercise ventilation averaged approximately 40 1/min. Forced expiratory and inspiratory spirometry and respiratory symptoms were measured prior to exposure and after each exercise. Increases in the symptom ratings of cough and pain on deep inspiration were observed with O/sub 3/ exposure but not with CA. Airway reactivity to methacholine was approximately doubled following O/sub 3/ exposure. Spirometry results indicate that prolonged exposure to 0.12 ppm O/sub 3/ results in a marked increase in non-specific airway reactivity and progressive changes in respiratory function.
Brett, Tobias Galla, Tobias
2014-03-28
We present a heuristic derivation of Gaussian approximations for stochastic chemical reaction systems with distributed delay. In particular, we derive the corresponding chemical Langevin equation. Due to the non-Markovian character of the underlying dynamics, these equations are integro-differential equations, and the noise in the Gaussian approximation is coloured. Following on from the chemical Langevin equation, a further reduction leads to the linear-noise approximation. We apply the formalism to a delay variant of the celebrated Brusselator model, and show how it can be used to characterise noise-driven quasi-cycles, as well as noise-triggered spiking. We find surprisingly intricate dependence of the typical frequency of quasi-cycles on the delay period.
Jin, Jinshuang; Li, Jun; Liu, Yu; Li, Xin-Qi; Yan, YiJing
2014-06-28
Beyond the second-order Born approximation, we propose an improved master equation approach to quantum transport under self-consistent Born approximation. The basic idea is to replace the free Green's function in the tunneling self-energy diagram by an effective reduced propagator under the Born approximation. This simple modification has remarkable consequences. It not only recovers the exact results for quantum transport through noninteracting systems under arbitrary voltages, but also predicts the challenging nonequilibrium Kondo effect. Compared to the nonequilibrium Green's function technique that formulates the calculation of specific correlation functions, the master equation approach contains richer dynamical information to allow more efficient studies for such as the shot noise and full counting statistics.
Simulating higher-dimensional geometries in GADRAS using approximate one-dimensional solutions.
Thoreson, Gregory G.; Mitchell, Dean James; Harding, Lee T.
2013-02-01
The Gamma Detector Response and Analysis Software (GADRAS) software package is capable of simulating the radiation transport physics for one-dimensional models. Spherical shells are naturally one-dimensional, and have been the focus of development and benchmarking. However, some objects are not spherical in shape, such as cylinders and boxes. These are not one-dimensional. Simulating the radiation transport in two or three dimensions is unattractive because of the extra computation time required. To maintain computational efficiency, higher-dimensional geometries require approximations to simulate them in one-dimension. This report summarizes the theory behind these approximations, tests the theory against other simulations, and compares the results to experimental data. Based on the results, it is recommended that GADRAS users always attempt to approximate reality using spherical shells. However, if fissile material is present, it is imperative that the shape of the one-dimensional model matches the fissile material, including the use of slab and cylinder geometry.
Relativistic equation of state at subnuclear densities in the Thomas-Fermi approximation
Zhang, Z. W.; Shen, H., E-mail: shennankai@gmail.com [School of Physics, Nankai University, Tianjin 300071 (China)
2014-06-20
We study the non-uniform nuclear matter using the self-consistent Thomas-Fermi approximation with a relativistic mean-field model. The non-uniform matter is assumed to be composed of a lattice of heavy nuclei surrounded by dripped nucleons. At each temperature T, proton fraction Y{sub p} , and baryon mass density ? {sub B}, we determine the thermodynamically favored state by minimizing the free energy with respect to the radius of the Wigner-Seitz cell, while the nucleon distribution in the cell can be determined self-consistently in the Thomas-Fermi approximation. A detailed comparison is made between the present results and previous calculations in the Thomas-Fermi approximation with a parameterized nucleon distribution that has been adopted in the widely used Shen equation of state.
Approximate local magnetic-to-electric surface operators for time-harmonic Maxwell's equations
El Bouajaji, M.
2014-12-15
The aim of this paper is to propose new local and accurate approximate magnetic-to-electric surface boundary operators for the three-dimensional time-harmonic Maxwell's equations. After their construction where their accuracy is improved through a regularization process, a localization of these operators and a full finite element approximation is introduced. Next, their numerical efficiency and accuracy is investigated in detail for different scatterers when these operators are used in the extreme situation of On-Surface Radiation Conditions methods.
On the approximations of the distribution function of fusion alpha particles
Bilato, R. Brambilla, M.; Poli, E.
2014-10-15
The solution of the drift-kinetic equation for fusion-born alpha particles is derived in the limit of dominant parallel streaming, and it is related to the usual slowing-down distribution function. The typical approximations of the fast tail of fusion-born alpha particles are briefly compared and discussed. In particular, approximating the distribution function of fast-alpha particles with an equivalent Maxwellian is inaccurate to describe absorption of radio-frequency waves in the ion-cyclotron range of frequencies.
Liu, Fang; Lin, Lin; Vigil-Fowler, Derek; Lischner, Johannes; Kemper, Alexander F.; Sharifzadeh, Sahar; Jornada, Felipe H. da; Deslippe, Jack; Yang, Chao; and others
2015-04-01
We present a numerical integration scheme for evaluating the convolution of a Green's function with a screened Coulomb potential on the real axis in the GW approximation of the self energy. Our scheme takes the zero broadening limit in Green's function first, replaces the numerator of the integrand with a piecewise polynomial approximation, and performs principal value integration on subintervals analytically. We give the error bound of our numerical integration scheme and show by numerical examples that it is more reliable and accurate than the standard quadrature rules such as the composite trapezoidal rule. We also discuss the benefit of using different self energy expressions to perform the numerical convolution at different frequencies.
Hydrogen atom excitation in intense attosecond laser field: Gauge dependence of dipole approximation
Aldarmaa, Ch. E-mail: l-xemee@yahoo.com; Khenmedekh, L. E-mail: l-xemee@yahoo.com; Lkhagva, O.
2014-03-24
It is assumed that, the atomic excitations probability can be calculated using first order perturbation theory and dipole approximations. The validity of the dipole approximations had been examined by comparing the results with the results obtained by exact calculations within the first order perturbation theory[2]. Figure 1 shows the time dependence of the transition probability in the dipole approximation. From these plots it is obvious that, the probabilities obtained in the length gauge are higher than that in the velocity gauge, in the interaction period (??/2
Smith, Kyle K. G.; Poulsen, Jens Aage Nyman, Gunnar; Rossky, Peter J.
2015-06-28
We develop two classes of quasi-classical dynamics that are shown to conserve the initial quantum ensemble when used in combination with the Feynman-Kleinert approximation of the density operator. These dynamics are used to improve the Feynman-Kleinert implementation of the classical Wigner approximation for the evaluation of quantum time correlation functions known as Feynman-Kleinert linearized path-integral. As shown, both classes of dynamics are able to recover the exact classical and high temperature limits of the quantum time correlation function, while a subset is able to recover the exact harmonic limit. A comparison of the approximate quantum time correlation functions obtained from both classes of dynamics is made with the exact results for the challenging model problems of the quartic and double-well potentials. It is found that these dynamics provide a great improvement over the classical Wigner approximation, in which purely classical dynamics are used. In a special case, our first method becomes identical to centroid molecular dynamics.
A New 2D-Transport, 1D-Diffusion Approximation of the Boltzmann Transport equation
Larsen, Edward
2013-06-17
The work performed in this project consisted of the derivation, implementation, and testing of a new, computationally advantageous approximation to the 3D Boltz- mann transport equation. The solution of the Boltzmann equation is the neutron flux in nuclear reactor cores and shields, but solving this equation is difficult and costly. The new “2D/1D” approximation takes advantage of a special geometric feature of typical 3D reactors to approximate the neutron transport physics in a specific (ax- ial) direction, but not in the other two (radial) directions. The resulting equation is much less expensive to solve computationally, and its solutions are expected to be sufficiently accurate for many practical problems. In this project we formulated the new equation, discretized it using standard methods, developed a stable itera- tion scheme for solving the equation, implemented the new numerical scheme in the MPACT code, and tested the method on several realistic problems. All the hoped- for features of this new approximation were seen. For large, difficult problems, the resulting 2D/1D solution is highly accurate, and is calculated about 100 times faster than a 3D discrete ordinates simulation.
Weber, J. W.; Bol, A. A. [Department of Applied Physics, Eindhoven University of Technology, Den Dolech 2, P.O. Box 513, 5600 MB Eindhoven (Netherlands); Sanden, M. C. M. van de [Department of Applied Physics, Eindhoven University of Technology, Den Dolech 2, P.O. Box 513, 5600 MB Eindhoven (Netherlands); Dutch Institute for Fundamental Energy Research (DIFFER), Nieuwegein (Netherlands)
2014-07-07
This work presents an improved thin film approximation to extract the optical conductivity from infrared transmittance in a simple yet accurate way. This approximation takes into account the incoherent reflections from the backside of the substrate. These reflections are shown to have a significant effect on the extracted optical conductivity and hence on derived parameters as carrier mobility and density. By excluding the backside reflections, the error for these parameters for typical chemical vapor deposited (CVD) graphene on a silicon substrate can be as high as 17% and 45% for the carrier mobility and density, respectively. For the mid- and near-infrared, the approximation can be simplified such that the real part of the optical conductivity is extracted without the need for a parameterization of the optical conductivity. This direct extraction is shown for Fourier transform infrared (FTIR) transmittance measurements of CVD graphene on silicon in the photon energy range of 3707000?cm{sup ?1}. From the real part of the optical conductivity, the carrier density, mobility, and number of graphene layers are determined but also residue, originating from the graphene transfer, is detected. FTIR transmittance analyzed with the improved thin film approximation is shown to be a non-invasive, easy, and accurate measurement and analysis method for assessing the quality of graphene and can be used for other 2-D materials.
Zhou, Zhennan
2014-09-01
In this paper, we approximate the semi-classical Schrdinger equation in the presence of electromagnetic field by the Hagedorn wave packets approach. By operator splitting, the Hamiltonian is divided into the modified part and the residual part. The modified Hamiltonian, which is the main new idea of this paper, is chosen by the fact that Hagedorn wave packets are localized both in space and momentum so that a crucial correction term is added to the truncated Hamiltonian, and is treated by evolving the parameters associated with the Hagedorn wave packets. The residual part is treated by a Galerkin approximation. We prove that, with the modified Hamiltonian only, the Hagedorn wave packets dynamics give the asymptotic solution with error O(?{sup 1/2}), where ? is the scaled Planck constant. We also prove that, the Galerkin approximation for the residual Hamiltonian can reduce the approximation error to O(?{sup k/2}), where k depends on the number of Hagedorn wave packets added to the dynamics. This approach is easy to implement, and can be naturally extended to the multidimensional cases. Unlike the high order Gaussian beam method, in which the non-constant cut-off function is necessary and some extra error is introduced, the Hagedorn wave packets approach gives a practical way to improve accuracy even when ? is not very small.
Folinsbee, L.J.; McDonnell, W.F.; Horstman, D.H.
1988-01-01
Episodes occasionally occur when ambient ozone (O/sub 3/) levels remain at or near 0.12 ppm for more than 6 h. Small decrements in lung function have been reported following 2-h exposures to 0.12 ppm O/sub 3/. For short exposures to higher O/sub 3/ concentrations, lung function decrements are a function of exposure duration. Thus, we investigated the hypothesis that prolonged exposure to 0.12 ppm O/sub 3/ would result in progressively larger changes in respiratory function and symptoms over time. Ten nonsmoking males were exposed once to clean air and once to 0.12 ppm O/sub 3/ for 6.6 h. Exposures consisted of six 50-min exercise periods, each followed by 10-min rest and measurement; a 35-min lunch period followed by the third exercise period. Exercise ventilation averaged approximately 40 L/min. Forced expiratory and inspiratory spirometry and respiratory symptoms were measured prior to exposure and after each exercise. Airway reactivity to methacholine was determined after each exposure. After correcting for the air exposures, FEV 1.0 was found to decrease linearly during the O/sub 3/ exposure and was decreased by an average of 13.0 percent at the end of exposure. Decreases in FVC and FEF24-75% were also linear and averaged 8.3 and 17.4 percent, respectively, at the end of exposure. On forced inspiratory tests, the FIVC and FIV05 were decreased 12.6 and 20.7 percent, respectively. Increases in the symptom ratings of cough and pain on deep inspiration were observed with O/sub 3/ exposure but not with clean air. Airway reactivity to methacholine was approximately doubled following O/sub 3/ exposure.
Approximate simulation of CO[sub 2] and H[sub 2]S absorption into aqueous alkanolamines
Glasscock, D.A.; Rochelle, G.T. . Dept. of Chemical Engineering)
1993-08-01
Rigorous and approximate methods are compared for the simulation of CO[sub 2] absorption into aqueous alkanolamine mixtures of methyldiethanolamine and diethanolamine. In addition, data for the mixtures containing monoethanolamine and the simultaneous absorption of CO[sub 2] and H[sub 2]S are presented. For the rigorous approach, the simplified eddy diffusivity theory is used to simulate the liquid-phase hydrodynamic characteristics. The approximation methods examined are the pseudo-first-order approximation, the interpolation approximation of Wellek et al. (1978), the algebraic combined flux (ACFLUX) approximation and the modified combined flux (MCFLUX) approximation. The latter approximation utilizes the reaction zone concept to determine the kinetic preference of the absorbing gas at the gas-liquid interface. Under the range of conditions studied, the MCFLUX approximation predicts very accurately the CO[sub 2] and H[sub 2]S flux rates in mixed amine systems, as compared with the rigorous solution of the differential equations.
After-hours power status of office equipment and energy use of miscellaneous plug-load equipment
Roberson, Judy A.; Webber, Carrie A.; McWhinney, Marla C.; Brown, Richard E.; Pinckard, Marageret J.; Busch, John F.
2004-05-27
This research was conducted in support of two branches of the EPA ENERGY STAR program, whose overall goal is to reduce, through voluntary market-based means, the amount of carbon dioxide emitted in the U.S. The primary objective was to collect data for the ENERGY STAR Office Equipment program on the after-hours power state of computers, monitors, printers, copiers, scanners, fax machines, and multi-function devices. We also collected data for the ENERGY STAR Commercial Buildings branch on the types and amounts of miscellaneous plug-load equipment, a significant and growing end use that is not usually accounted for by building energy managers. For most types of miscellaneous equipment, we also estimated typical unit energy consumption in order to estimate total energy consumption of the miscellaneous devices within our sample. This data set is the first of its kind that we know of, and is an important first step in characterizing miscellaneous plug loads in commercial buildings. The main purpose of this study is to supplement and update previous data we collected on the extent to which electronic office equipment is turned off or automatically enters a low power state when not in active use. In addition, it provides data on numbers and types of office equipment, and helps identify trends in office equipment usage patterns. These data improve our estimates of typical unit energy consumption and savings for each equipment type, and enables the ENERGY STAR Office Equipment program to focus future effort on products with the highest energy savings potential. This study expands our previous sample of office buildings in California and Washington DC to include education and health care facilities, and buildings in other states. We report data from sixteen commercial buildings in California, Georgia, and Pennsylvania: four education buildings, two medical buildings, two large offices (> 500 employees each), three medium offices (50-500 employees each), and five small
Litvinova, E.; Ring, P.; Tselyaev, V.; Langanke, K.
2009-05-15
Theoretical studies of low-lying dipole strength in even-even spherical nuclei within the relativistic quasiparticle time blocking approximation (RQTBA) are presented. The RQTBA developed recently as an extension of the self-consistent relativistic quasiparticle random-phase approximation (RQRPA) enables one to investigate the effects of the coupling of two-quasiparticle excitations to collective vibrations within a fully consistent calculation scheme based on covariant energy density functional theory. Dipole spectra of even-even {sup 130}Sn-{sup 140}Sn and {sup 68}Ni-{sup 78}Ni isotopes calculated within both RQRPA and RQTBA show two well-separated collective structures: the higher lying giant dipole resonance and the lower lying pygmy dipole resonance, which can be identified by the different behavior of the transition densities of states in these regions.
Zhang, D.S.; Wei, G.W.; Kouri, D.J.; Hoffman, D.K.
1997-03-01
The distributed approximating functional method is applied to the solution of the Fokker{endash}Planck equations. The present approach is limited to the standard eigenfunction expansion method. Three typical examples, a Lorentz Fokker{endash}Planck equation, a bistable diffusion model and a Henon{endash}Heiles two-dimensional anharmonic resonating system, are considered in the present numerical testing. All results are in excellent agreement with those of established methods in the field. It is found that the distributed approximating functional method yields the accuracy of a spectral method but with a local method{close_quote}s simplicity and flexibility for the eigenvalue problems arising from the Fokker{endash}Planck equations. {copyright} {ital 1997 American Institute of Physics.}
Generalized Fokker-Planck Approximations of Particle Transport with Highly Forward-Peaked Scattering
Leakeas, Christopher L.; Larsen, Edward W.
2001-03-15
The Fokker-Planck equation is often used to approximate the description of particle transport processes with highly forward-peaked scattering. Pomraning has shown that if the physical scattering kernel is sufficiently dominated by small-angle scattering, then the Fokker-Planck equation is an asymptotic approximation to the linear Boltzmann equation. However, most physically-meaningful scattering kernels contain a sufficient amount of large-angle scattering that the asymptotic criterion is not met. Thus, in many physical problems, solutions of the Fokker-Planck equation are substantially in error. In this paper, Pomraning's asymptotic results are generalized and a new generalized Fokker-Planck (GFP) theory that robustly incorporates large-angle scattering is developed. Numerical experiments demonstrate that the resulting GFP equations are much more accurate than the standard Fokker-Planck equation.
Study of multiband disordered systems using the typical medium dynamical cluster approximation
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Zhang, Yi; Terletska, Hanna; Moore, C.; Ekuma, Chinedu; Tam, Ka-Ming; Berlijn, Tom; Ku, Wei; Moreno, Juana; Jarrell, Mark
2015-11-06
We generalize the typical medium dynamical cluster approximation to multiband disordered systems. Using our extended formalism, we perform a systematic study of the nonlocal correlation effects induced by disorder on the density of states and the mobility edge of the three-dimensional two-band Anderson model. We include interband and intraband hopping and an intraband disorder potential. Our results are consistent with those obtained by the transfer matrix and the kernel polynomial methods. We also apply the method to KxFe2-ySe2 with Fe vacancies. Despite the strong vacancy disorder and anisotropy, we find the material is not an Anderson insulator. Moreover our resultsmore » demonstrate the application of the typical medium dynamical cluster approximation method to study Anderson localization in real materials.« less
Double-hybrid density-functional theory with meta-generalized-gradient approximations
Souvi, Sidi M. O. Sharkas, Kamal; Toulouse, Julien; CNRS, UMR 7616, Laboratoire de Chimie Thorique, F-75005 Paris
2014-02-28
We extend the previously proposed one-parameter double-hybrid density-functional theory [K. Sharkas, J. Toulouse, and A. Savin, J. Chem. Phys. 134, 064113 (2011)] to meta-generalized-gradient-approximation (meta-GGA) exchange-correlation density functionals. We construct several variants of one-parameter double-hybrid approximations using the Tao-Perdew-Staroverov-Scuseria (TPSS) meta-GGA functional and test them on test sets of atomization energies and reaction barrier heights. The most accurate variant uses the uniform coordinate scaling of the density and of the kinetic energy density in the correlation functional, and improves over both standard Kohn-Sham TPSS and second-order Mller-Plesset calculations.
Study of multiband disordered systems using the typical medium dynamical cluster approximation
Zhang, Yi; Terletska, Hanna; Moore, C.; Ekuma, Chinedu; Tam, Ka-Ming; Berlijn, Tom; Ku, Wei; Moreno, Juana; Jarrell, Mark
2015-11-06
We generalize the typical medium dynamical cluster approximation to multiband disordered systems. Using our extended formalism, we perform a systematic study of the nonlocal correlation effects induced by disorder on the density of states and the mobility edge of the three-dimensional two-band Anderson model. We include interband and intraband hopping and an intraband disorder potential. Our results are consistent with those obtained by the transfer matrix and the kernel polynomial methods. We also apply the method to K_{x}Fe_{2-y}Se_{2} with Fe vacancies. Despite the strong vacancy disorder and anisotropy, we find the material is not an Anderson insulator. Moreover our results demonstrate the application of the typical medium dynamical cluster approximation method to study Anderson localization in real materials.
Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation
Khn, Michael; Weigend, Florian
2015-01-21
We report the implementation of a two-component variant of time-dependent density functional theory (TDDFT) for hybrid functionals that accounts for spin-orbit effects within the Tamm-Dancoff approximation (TDA) for closed-shell systems. The influence of the admixture of Hartree-Fock exchange on excitation energies is investigated for several atoms and diatomic molecules by comparison to numbers for pure density functionals obtained previously [M. Khn and F. Weigend, J. Chem. Theory Comput. 9, 5341 (2013)]. It is further related to changes upon switching to the local density approximation or using the full TDDFT formalism instead of TDA. Efficiency is demonstrated for a comparably large system, Ir(ppy){sub 3} (61 atoms, 1501 basis functions, lowest 10 excited states), which is a prototype molecule for organic light-emitting diodes, due to its spin-forbidden triplet-singlet transition.
Abdelaziz, Omar; Shrestha, Som S
2014-01-01
Refrigerants are the life-blood of vapor compression systems that are widely used in Heating, Ventilation, Air-Conditioning, and Refrigeration (HVAC&R) applications. The HVAC&R community is currently transitioning from main-stream refrigerants that have high Global Warming Potential (GWP) to alternative lower-GWP refrigerants. During this transition, it is important to account for the life cycle climate performance of alternative refrigerants since their performance will be different than that of higher-GWP refrigerants. This requires the evaluation of the system performance with the new refrigerants. Unfortunately, it is extremely difficult to predict the realistic performance of new alternative refrigerants without experimental validation. One of the main challenges in this regard is modeling the compressor performance with high fidelity due to the complex interaction of operating parameters, geometry, boundary conditions, and fluid properties. High fidelity compressor models are computationally expensive and require significant pre-processing to evaluate the performance of alternative refrigerants. This paper presents a new approach to modeling compressor performance when alternative refrigerants are used. The new modeling concept relies on using existing compressor performance to create an approximate model that captures the dependence of compressor performance on key operating parameters and fluid properties. The model can be built using a myriad of approximation techniques. This paper focuses on Kriging-based techniques to develop higher fidelity approximate compressor models. Baseline and at least one alternative refrigerant performance data are used to build the model. The model accuracy was evaluated by comparing the model results with compressor performance data using other refrigerants. Preliminary results show that the approximate model can predict the compressor mass flow rate and power consumption within 5%.
Aggelen, Helen van; Department of Chemistry, Duke University, Durham, North Carolina 27708 ; Yang, Yang; Yang, Weitao
2014-05-14
Despite their unmatched success for many applications, commonly used local, semi-local, and hybrid density functionals still face challenges when it comes to describing long-range interactions, static correlation, and electron delocalization. Density functionals of both the occupied and virtual orbitals are able to address these problems. The particle-hole (ph-) Random Phase Approximation (RPA), a functional of occupied and virtual orbitals, has recently known a revival within the density functional theory community. Following up on an idea introduced in our recent communication [H. van Aggelen, Y. Yang, and W. Yang, Phys. Rev. A 88, 030501 (2013)], we formulate more general adiabatic connections for the correlation energy in terms of pairing matrix fluctuations described by the particle-particle (pp-) propagator. With numerical examples of the pp-RPA, the lowest-order approximation to the pp-propagator, we illustrate the potential of density functional approximations based on pairing matrix fluctuations. The pp-RPA is size-extensive, self-interaction free, fully anti-symmetric, describes the strong static correlation limit in H{sub 2}, and eliminates delocalization errors in H{sub 2}{sup +} and other single-bond systems. It gives surprisingly good non-bonded interaction energies competitive with the ph-RPA with the correct R{sup ?6} asymptotic decay as a function of the separation R, which we argue is mainly attributable to its correct second-order energy term. While the pp-RPA tends to underestimate absolute correlation energies, it gives good relative energies: much better atomization energies than the ph-RPA, as it has no tendency to underbind, and reaction energies of similar quality. The adiabatic connection in terms of pairing matrix fluctuation paves the way for promising new density functional approximations.
Dvirny, A. I.; Slyn'ko, V. I. E-mail: vitstab@ukr.net
2014-06-01
Inverse theorems to Lyapunov's direct method are established for quasihomogeneous systems of differential equations with impulsive action. Conditions for the existence of Lyapunov functions satisfying typical bounds for quasihomogeneous functions are obtained. Using these results, we establish conditions for an equilibrium of a nonlinear system with impulsive action to be stable, using the properties of a quasihomogeneous approximation to the system. The results are illustrated by an example of a large-scale system with homogeneous subsystems. Bibliography: 30 titles. (paper)
Accuracy considerations for Chebyshev rational approximation method (CRAM) in Burnup calculations
Pusa, M.
2013-07-01
The burnup equations can in principle be solved by computing the exponential of the burnup matrix. However, due to the difficult numerical characteristics of burnup matrices, the problem is extremely stiff and the matrix exponential solution has previously been considered infeasible for an entire burnup system containing over a thousand nuclides. It was recently discovered by the author that the eigenvalues of burnup matrices are generally located near the negative real axis, which prompted introducing the Chebyshev rational approximation method (CRAM) for solving the burnup equations. CRAM can be characterized as the best rational approximation on the negative real axis and it has been shown to be capable of simultaneously solving an entire burnup system both accurately and efficiently. In this paper, the accuracy of CRAM is further studied in the context of burnup equations. The approximation error is analyzed based on the eigenvalue decomposition of the burnup matrix. It is deduced that the relative accuracy of CRAM may be compromised if a nuclide concentration diminishes significantly during the considered time step. Numerical results are presented for two test cases, the first one representing a small burnup system with 36 nuclides and the second one a full a decay system with 1531 nuclides. (authors)
Explicit solutions of the radiative transport equation in the P{sub 3} approximation
Liemert, André Kienle, Alwin
2014-11-01
Purpose: Explicit solutions of the monoenergetic radiative transport equation in the P{sub 3} approximation have been derived which can be evaluated with nearly the same computational effort as needed for solving the standard diffusion equation (DE). In detail, the authors considered the important case of a semi-infinite medium which is illuminated by a collimated beam of light. Methods: A combination of the classic spherical harmonics method and the recently developed method of rotated reference frames is used for solving the P{sub 3} equations in closed form. Results: The derived solutions are illustrated and compared to exact solutions of the radiative transport equation obtained via the Monte Carlo (MC) method as well as with other approximated analytical solutions. It is shown that for the considered cases which are relevant for biomedical optics applications, the P{sub 3} approximation is close to the exact solution of the radiative transport equation. Conclusions: The authors derived exact analytical solutions of the P{sub 3} equations under consideration of boundary conditions for defining a semi-infinite medium. The good agreement to Monte Carlo simulations in the investigated domains, for example, in the steady-state and time domains, as well as the short evaluation time needed suggests that the derived equations can replace the often applied solutions of the diffusion equation for the homogeneous semi-infinite medium.
Liang, Faming; Cheng, Yichen; Lin, Guang
2014-06-13
Simulated annealing has been widely used in the solution of optimization problems. As known by many researchers, the global optima cannot be guaranteed to be located by simulated annealing unless a logarithmic cooling schedule is used. However, the logarithmic cooling schedule is so slow that no one can afford to have such a long CPU time. This paper proposes a new stochastic optimization algorithm, the so-called simulated stochastic approximation annealing algorithm, which is a combination of simulated annealing and the stochastic approximation Monte Carlo algorithm. Under the framework of stochastic approximation Markov chain Monte Carlo, it is shown that the new algorithm can work with a cooling schedule in which the temperature can decrease much faster than in the logarithmic cooling schedule, e.g., a square-root cooling schedule, while guaranteeing the global optima to be reached when the temperature tends to zero. The new algorithm has been tested on a few benchmark optimization problems, including feed-forward neural network training and protein-folding. The numerical results indicate that the new algorithm can significantly outperform simulated annealing and other competitors.
Kraisler, Eli; Kronik, Leeor
2014-05-14
The fundamental gap is a central quantity in the electronic structure of matter. Unfortunately, the fundamental gap is not generally equal to the Kohn-Sham gap of density functional theory (DFT), even in principle. The two gaps differ precisely by the derivative discontinuity, namely, an abrupt change in slope of the exchange-correlation energy as a function of electron number, expected across an integer-electron point. Popular approximate functionals are thought to be devoid of a derivative discontinuity, strongly compromising their performance for prediction of spectroscopic properties. Here we show that, in fact, all exchange-correlation functionals possess a derivative discontinuity, which arises naturally from the application of ensemble considerations within DFT, without any empiricism. This derivative discontinuity can be expressed in closed form using only quantities obtained in the course of a standard DFT calculation of the neutral system. For small, finite systems, addition of this derivative discontinuity indeed results in a greatly improved prediction for the fundamental gap, even when based on the most simple approximate exchange-correlation density functional the local density approximation (LDA). For solids, the same scheme is exact in principle, but when applied to LDA it results in a vanishing derivative discontinuity correction. This failure is shown to be directly related to the failure of LDA in predicting fundamental gaps from total energy differences in extended systems.
Reeves, Daniel B. Weaver, John B.
2015-06-21
Magnetic nanoparticles are promising tools for a host of therapeutic and diagnostic medical applications. The dynamics of rotating magnetic nanoparticles in applied magnetic fields depend strongly on the type and strength of the field applied. There are two possible rotation mechanisms and the decision for the dominant mechanism is often made by comparing the equilibrium relaxation times. This is a problem when particles are driven with high-amplitude fields because they are not necessarily at equilibrium at all. Instead, it is more appropriate to consider the “characteristic timescales” that arise in various applied fields. Approximate forms for the characteristic time of Brownian particle rotations do exist and we show agreement between several analytical and phenomenological-fit models to simulated data from a stochastic Langevin equation approach. We also compare several approximate models with solutions of the Fokker-Planck equation to determine their range of validity for general fields and relaxation times. The effective field model is an excellent approximation, while the linear response solution is only useful for very low fields and frequencies for realistic Brownian particle rotations.
Harsij, Zeynab Mirza, Behrouz
2014-12-15
A helicity entangled tripartite state is considered in which the degree of entanglement is preserved in non-inertial frames. It is shown that Quantum Entanglement remains observer independent. As another measure of quantum correlation, Quantum Discord has been investigated. It is explicitly shown that acceleration has no effect on the degree of quantum correlation for the bipartite and tripartite helicity entangled states. Geometric Quantum Discord as a HilbertSchmidt distance is computed for helicity entangled states. It is shown that living in non-inertial frames does not make any influence on this distance, either. In addition, the analysis has been extended beyond single mode approximation to show that acceleration does not have any impact on the quantum features in the limit beyond the single mode. As an interesting result, while the density matrix depends on the right and left Unruh modes, the Negativity as a measure of Quantum Entanglement remains constant. Also, Quantum Discord does not change beyond single mode approximation. - Highlights: The helicity entangled states here are observer independent in non-inertial frames. It is explicitly shown that Quantum Discord for these states is observer independent. Geometric Quantum Discord is also not affected by acceleration increase. Extending to beyond single mode does not change the degree of entanglement. Beyond single mode approximation the degree of Quantum Discord is also preserved.
Shu, Yu-Chen, E-mail: ycshu@mail.ncku.edu.tw [Department of Mathematics, National Cheng Kung University, Tainan 701, Taiwan (China); Mathematics Division, National Center for Theoretical Sciences (South), Tainan 701, Taiwan (China); Chern, I-Liang, E-mail: chern@math.ntu.edu.tw [Department of Applied Mathematics, National Chiao Tung University, Hsin Chu 300, Taiwan (China); Department of Mathematics, National Taiwan University, Taipei 106, Taiwan (China); Mathematics Division, National Center for Theoretical Sciences (Taipei Office), Taipei 106, Taiwan (China); Chang, Chien C., E-mail: mechang@iam.ntu.edu.tw [Institute of Applied Mechanics, National Taiwan University, Taipei 106, Taiwan (China); Department of Mathematics, National Taiwan University, Taipei 106, Taiwan (China)
2014-10-15
Most elliptic interface solvers become complicated for complex interface problems at those exceptional points where there are not enough neighboring interior points for high order interpolation. Such complication increases especially in three dimensions. Usually, the solvers are thus reduced to low order accuracy. In this paper, we classify these exceptional points and propose two recipes to maintain order of accuracy there, aiming at improving the previous coupling interface method [26]. Yet the idea is also applicable to other interface solvers. The main idea is to have at least first order approximations for second order derivatives at those exceptional points. Recipe 1 is to use the finite difference approximation for the second order derivatives at a nearby interior grid point, whenever this is possible. Recipe 2 is to flip domain signatures and introduce a ghost state so that a second-order method can be applied. This ghost state is a smooth extension of the solution at the exceptional point from the other side of the interface. The original state is recovered by a post-processing using nearby states and jump conditions. The choice of recipes is determined by a classification scheme of the exceptional points. The method renders the solution and its gradient uniformly second-order accurate in the entire computed domain. Numerical examples are provided to illustrate the second order accuracy of the presently proposed method in approximating the gradients of the original states for some complex interfaces which we had tested previous in two and three dimensions, and a real molecule ( (1D63)) which is double-helix shape and composed of hundreds of atoms.
DYNAMICAL SPIN SUSCEPTIBILITY IN THE TD-LDA AND QSGW APPROXIMATIONS
SCHILFGAARDE, MARK VAN; KOTANI, TAKAO
2012-10-15
Abstract. This project was aimed at building the transverse dynamical spin susceptibility with the TD-LDA and the recently-developed Quasparticle Self-Consisent Approximations, which determines an optimum quasiparticle picture in a self-consistent manner within the GW approximation. Our main results were published into two papers, (J. Phys. Cond. Matt. 20, 95214 (2008), and Phys. Rev. B83, 060404(R) (2011). In the first paper we present spin wave dispersions for MnO, NiO, and #11;-MnAs based on quasiparticle self-consistent GW approximation (QSGW). For MnO and NiO, QSGW results are in rather good agreement with experiments, in contrast to the LDA and LDA+U descriptions. For #11;-MnAs, we find a collinear ferromagnetic ground state in QSGW, while this phase is unstable in the LDA. In the second, we apply TD-LDA to the CaFeAs2 â?? the first attempt the first ab initio calculation of dynamical susceptibililty in a system with complex electronic structure Magnetic excitations in the striped phase of CaFe2As2 are studied as a function of local moment amplitude. We find a new kind of excitation: sharp resonances of Stoner-like (itinerant) excitations at energies comparable to the N?´eel temperature, originating largely from a narrow band of Fe d states near the Fermi level, and coexisting with more conventional (localized) spin waves. Both kinds of excitations can show multiple branches, highlighting the inadequacy of a description based on a localized spin model.
An approximate framework for quantum transport calculation with model order reduction
Chen, Quan; Li, Jun; Yam, Chiyung; Zhang, Yu; Wong, Ngai; Chen, Guanhua
2015-04-01
A new approximate computational framework is proposed for computing the non-equilibrium charge density in the context of the non-equilibrium Green's function (NEGF) method for quantum mechanical transport problems. The framework consists of a new formulation, called the X-formulation, for single-energy density calculation based on the solution of sparse linear systems, and a projection-based nonlinear model order reduction (MOR) approach to address the large number of energy points required for large applied biases. The advantages of the new methods are confirmed by numerical experiments.
p-barp-Annihilation processes in the tree approximation of SU(3) chiral effective theory
Tarasov, V. E.; Kudryavtsev, A. E. Romanov, A. I.; Weinberg, V. M.
2012-12-15
The p-barp-annihilation reactions p-barp {yields} {eta}{eta} {eta} and p-barp {yields} {eta}KK-bar at rest are considered in the tree approximation in the framework of SU(3) chiral effective theory at leading order. The calculated branchings are compared with the data. The results for neutral ({eta}{eta}{eta}, K{sup 0}K-bar{sup 0}{sub {eta}}) and charged (K{sup +}K{sup -}{sub {eta}}) channels are essentially different.
The extraordinary wave excitation in microwave gas breakdown in the adiabatic approximation
Ghorbanalilu, M.; Shokri, B.
2008-09-15
Making use of the electron distribution function formed in the interaction of high-frequency microwave (MW) pulsed fields with a rarefied neutral gas [M. Ghorbanalilu, Phys. Plasmas. 13, 102110 (2006)], the dielectric permittivity tensor of the produced plasma is derived under the condition that the ions are cold and nonmagnetized. According to the adiabatic approximation and using the dielectric permittivity tensor elements the dispersion relations for ordinary and extraordinary excited waves are found. The numerical solution of the dispersion relation shows that the extraordinary modes are unstable in such a nonequilibrium system. These modes are generated in a wide range of wavelengths by tuning the MW field amplitude and magnetic field strength.
Molecular Solid EOS based on Quasi-Harmonic Oscillator approximation for phonons
Menikoff, Ralph
2014-09-02
A complete equation of state (EOS) for a molecular solid is derived utilizing a Helmholtz free energy. Assuming that the solid is nonconducting, phonon excitations dominate the specific heat. Phonons are approximated as independent quasi-harmonic oscillators with vibrational frequencies depending on the specific volume. The model is suitable for calibrating an EOS based on isothermal compression data and infrared/Raman spectroscopy data from high pressure measurements utilizing a diamond anvil cell. In contrast to a Mie-Gr ̈uneisen EOS developed for an atomic solid, the specific heat and Gr ̈uneisen coefficient depend on both density and temperature.
Kuang, Y.R. )
1991-08-01
A theoretical method to calculate the {ital K}-shell electron-capture cross section in asymmetric collisions is developed. The correlation effect between the active and the passive electrons and the screening effect in the wave function of the active electron are all considered. Under the Oppenheimer-Brinkman-Kramers approximation, an analytical expression for the total capture cross section is obtained. The calculated results for H{sup +}--carbon, nitrogen, oxygen, neon, argon and He{sup 2+}-neon collisions, at the intermediate-energy region, show very good agreement with available experimental findings. A comparison with other theoretical results is given.
Barrios, Dolores; Lopez, Guillermo L; Martinez-Finkelshtein, A; Torrano, Emilio
1999-04-30
The approximability of the resolvent of an operator induced by a band matrix by the resolvents of its finite-dimensional sections is studied. For bounded perturbations of self-adjoint matrices a positive result is obtained. The convergence domain of the sequence of resolvents can be described in this case in terms of matrices involved in the representation. This result is applied to tridiagonal complex matrices to establish conditions for the convergence of Chebyshev continued fractions on sets in the complex domain. In the particular case of compact perturbations this result is improved and a connection between the poles of the limit function and the eigenvalues of the tridiagonal matrix is established.
Foiles, Stephen Martin
2011-10-01
The predictions of binary collision approximation (BCA) and molecular dynamics (MD) simulations of displacement cascades in GaAs are compared. There are three issues addressed in this work. The first is the optimal choice of the effective displacement threshold to use in the BCA calculations to obtain the best agreement with MD results. Second, the spatial correlations of point defects are compared. This is related to the level of clustering that occurs for different types of radiation. Finally, the size and structure of amorphous zones seen in the MD simulations is summarized. BCA simulations are not able to predict the formation of amorphous material.
Simplified approach to interacting boson approximation-2 calculations using Hamiltonian invariants
Chou, W.-T.; Zamfir, N. V.; Clark University, Worcester, Massachusetts 01610; National Institute of Physics and Nuclear Engineering, Bucharest, ; Casten, R. F.
2000-07-01
A systematic study of predictions of the interacting boson approximation (IBA)-2 model leads to the identification of two parameter invariants such that calculations with the same values of the invariants yield results that are identical in certain cases and show close similarities under a wider set of conditions. The invariants validate a much-used form of the IBA-2 Hamiltonian and provide a systematic method to simplify IBA-2 calculations by choosing a truncated Hamiltonian with the same invariant values as more general Hamiltonians. (c) 2000 The American Physical Society.
Proton-Nucleus Scattering Approximations and Implications for LHC Crystal Collimation
Noble, Robert; ,
2010-06-07
In particle accelerators, scattered protons with energies close to the incident particles may travel considerable distances with the beam before impacting on accelerator components downstream. To analyze such problems, angular deflection and energy loss of scattered particles are the main quantities to be simulated since these lead to changes in the beam's phase space distribution and particle loss. Simple approximations for nuclear scattering processes causing limited energy loss to high-energy protons traversing matter are developed which are suitable for rapid estimates and reduced-description Monte Carlo simulations. The implications for proton loss in the Large Hadron Collider due to nuclear scattering on collimation crystals are discussed.
Approximation of functions of variable smoothness by Fourier-Legendre sums
Sharapudinov, I I
2000-06-30
Assume that 0<{mu}{<=}1, and let r{>=}1 be an integer. Let {delta}={l_brace}a{sub 1},...,a{sub l}{r_brace}, where the a{sub i} are points in the interval (-1,1). The classes S{sup r}H{sup {mu}}{sub {delta}} and S{sup r}H{sup {mu}}{sub {delta}}(B) are introduced. These consist of functions with absolutely continuous (r-1)th derivative on [-1,1] such that their rth and (r+1)th derivatives satisfy certain conditions outside the set {delta}. It is proved that for 0<{mu}<1 the Fourier-Legendre sums realize the best approximation in the classes S{sup r}H{sup {mu}}{sub {delta}}(B). Using the Fourier-Legendre expansions, polynomials Y{sub n+2r} of order n+2r are constructed that possess the following property: for 0<{mu}<1 the {nu}th derivative of the polynomial Y{sub n+2r} approximates f{sup ({nu})}(x) (f element of S{sup r}H{sup {mu}}{sub {delta}}) on [-1,1] to within O(n{sup {nu}}{sup +1-r-{mu}}), and the accuracy is of order O(n{sup {nu}}{sup -r-{mu}}) outside {delta}.
Toloczko, M.B.; Garner, F.A.; Eiholzer, C.R.
1998-03-01
Three ferritic alloys were irradiated in two fast reactors to doses of 50 dpa or more at temperatures near 400 C. One martensitic alloy, HT9, was irradiated in both the FFTF and PFR reactors. PFR is the Prototype Fast Reactor in Dourneay, Scotland, and FFTF is the Fast Flux Test Facility in Richland, WA. D57 is a developmental alloy that was irradiated in PFR only, and MA957 is a Y{sub 2}O{sub 3} dispersion-hardened ferritic alloy that was irradiated only in FFTF. These alloys exhibited little or no void swelling at {approximately}400 C. Depending on the alloy starting condition, these steels develop a variety of non-creep strains early in the irradiation that are associated with phase changes. Each of these alloys creeps at a rate that is significantly lower than that of austenitic steels irradiated in the same experiments. The creep compliance for ferritic alloys in general appears to be {approximately}0.5 {times} 10{sup {minus}6} MPa{sup {minus}1} dpa{sup {minus}1}, independent of both composition and starting state. The addition of Y{sub 2}O{sub 3} as a dispersoid does not appear to change the creep behavior.
Jouvet, Guillaume
2015-04-15
In this paper, a multilayer generalisation of the Shallow Shelf Approximation (SSA) is considered. In this recent hybrid ice flow model, the ice thickness is divided into thin layers, which can spread out, contract and slide over each other in such a way that the velocity profile is layer-wise constant. Like the SSA (1-layer model), the multilayer model can be reformulated as a minimisation problem. However, unlike the SSA, the functional to be minimised involves a new penalisation term for the interlayer jumps of the velocity, which represents the vertical shear stresses induced by interlayer sliding. Taking advantage of this reformulation, numerical solvers developed for the SSA can be naturally extended layer-wise or column-wise. Numerical results show that the column-wise extension of a Newton multigrid solver proves to be robust in the sense that its convergence is barely influenced by the number of layers and the type of ice flow. In addition, the multilayer formulation appears to be naturally better conditioned than the one of the first-order approximation to face the anisotropic conditions of the sliding-dominant ice flow of ISMIP-HOM experiments.
On the Validity of Certain Approximations Used in the Modeling of Nuclear EMP
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Farmer, William A.; Cohen, Bruce I.; Eng, Chester D.
2016-04-01
The legacy codes developed for the modeling of EMP, multiple scattering of Compton electrons has typically been modeled by the obliquity factor. A recent publication has examined this approximation in the context of the generated Compton current [W. A. Farmer and A. Friedman, IEEE Trans. Nucl. Sc. 62, 1695 (2015)]. Here, this previous analysis is extended to include the generation of the electromagnetic fields. Obliquity factor predictions are compared with Monte-Carlo models. In using a Monte-Carlo description of scattering, two distributions of scattering angles are considered: Gaussian and a Gaussian with a single-scattering tail. Additionally, legacy codes also neglect themore » radial derivative of the backward-traveling wave for computational efficiency. The neglect of this derivative improperly treats the backward-traveling wave. Moreover, these approximations are examined in the context of a high-altitude burst, and it is shown that in comparison to more complete models, the discrepancy between field amplitudes is roughly two to three percent and between rise-times, 10%. Finally, it is concluded that the biggest factor in determining the rise time of the signal is not the dynamics of the Compton current, but is instead the conductivity.« less
Thermally-assisted-occupation density functional theory with generalized-gradient approximations
Chai, Jeng-Da
2014-05-14
We extend the recently proposed thermally-assisted-occupation density functional theory (TAO-DFT) [J.-D. Chai, J. Chem. Phys. 136, 154104 (2012)] to generalized-gradient approximation (GGA) exchange-correlation density functionals. Relative to our previous TAO-LDA (i.e., the local density approximation to TAO-DFT), the resulting TAO-GGAs are significantly superior for a wide range of applications, such as thermochemistry, kinetics, and reaction energies. For noncovalent interactions, TAO-GGAs with empirical dispersion corrections are shown to yield excellent performance. Due to their computational efficiency for systems with strong static correlation effects, TAO-LDA and TAO-GGAs are applied to study the electronic properties (e.g., the singlet-triplet energy gaps, vertical ionization potentials, vertical electron affinities, fundamental gaps, and symmetrized von Neumann entropy) of acenes with different number of linearly fused benzene rings (up to 100), which is very challenging for conventional electronic structure methods. The ground states of acenes are shown to be singlets for all the chain lengths studied here. With the increase of acene length, the singlet-triplet energy gaps, vertical ionization potentials, and fundamental gaps decrease monotonically, while the vertical electron affinities and symmetrized von Neumann entropy (i.e., a measure of polyradical character) increase monotonically.
Exact and approximate fermion Green`s functions in QED and QCD
Fried, H.M. [Physics Department, Brown University, Providence, Rhode Island 02912 (United States)] [Physics Department, Brown University, Providence, Rhode Island 02912 (United States); Gabellini, Y. [Institut Non-Lineaire de Nice, 1361, Route des Lucioles, 06560 Valbonne (France)] [Institut Non-Lineaire de Nice, 1361, Route des Lucioles, 06560 Valbonne (France); McKellar, B.H.J. [School of Physics, University of Melbourne, Parkville, Victoria, 3052 (Australia)] [School of Physics, University of Melbourne, Parkville, Victoria, 3052 (Australia)
1995-06-15
That special variant of the Fradkin representation, previously defined for scalar Green`s functions {ital G}{sub {ital c}}({ital x},{ital y}{vert_bar}{ital A}) in an arbitrary potential {ital A}({ital z}), is here extended to the case of vector interactions and spinor Green`s functions of QED and QCD. An exact representation is given which may again be approximated by a finite number {ital N} of quadratures, with the order of magnitude of the errors generated specified in advance, and decreasing with increasing {ital N}. A feature appears for both exact and approximate {ital G}{sub {ital c}}[{ital A}]: the possibility of chaotic behavior of a function central to the representation, which in turn generates chaotic behavior in {ital G}{sub {ital c}}[{ital A}] for certain {ital A}({ital z}). An example is given to show how the general criterion specified here works for a known case of ``quantum chaos,`` in a potential theory context of first quantization. When the full, nonperturbative, radiative corrections of quantum field theory are included, such chaotic effects are removed.
Raghunathan, Shesha; Brun, Todd A.; Goan, Hsi-Sheng
2010-11-15
A promising technique for measuring single electron spins is magnetic resonance force microscopy (MRFM), in which a microcantilever with a permanent magnetic tip is resonantly driven by a single oscillating spin. The most effective experimental technique is the oscillating cantilever-driven adiabatic reversals (OSCAR) protocol, in which the signal takes the form of a frequency shift. If the quality factor of the cantilever is high enough, this signal will be amplified over time to the point where it can be detected by optical or other techniques. An important requirement, however, is that this measurement process occurs on a time scale that is short compared to any noise which disturbs the orientation of the measured spin. We describe a model of spin noise for the MRFM system and show how this noise is transformed to become time dependent in going to the usual rotating frame. We simplify the description of the cantilever-spin system by approximating the cantilever wave function as a Gaussian wave packet and show that the resulting approximation closely matches the full quantum behavior. We then examine the problem of detecting the signal for a cantilever with thermal noise and spin with spin noise, deriving a condition for this to be a useful measurement.
Nikiforov, Alexander; Gamez, Jose A.; Thiel, Walter; Huix-Rotllant, Miquel; Filatov, Michael
2014-09-28
Quantum-chemical computational methods are benchmarked for their ability to describe conical intersections in a series of organic molecules and models of biological chromophores. Reference results for the geometries, relative energies, and branching planes of conical intersections are obtained using ab initio multireference configuration interaction with single and double excitations (MRCISD). They are compared with the results from more approximate methods, namely, the state-interaction state-averaged restricted ensemble-referenced Kohn-Sham method, spin-flip time-dependent density functional theory, and a semiempirical MRCISD approach using an orthogonalization-corrected model. It is demonstrated that these approximate methods reproduce the ab initio reference data very well, with root-mean-square deviations in the optimized geometries of the order of 0.1 or less and with reasonable agreement in the computed relative energies. A detailed analysis of the branching plane vectors shows that all currently applied methods yield similar nuclear displacements for escaping the strong non-adiabatic coupling region near the conical intersections. Our comparisons support the use of the tested quantum-chemical methods for modeling the photochemistry of large organic and biological systems.
Characterization of the homogeneous tissue mixture approximation in breast imaging dosimetry
Sechopoulos, Ioannis; Bliznakova, Kristina; Qin Xulei; Fei Baowei; Feng, Steve Si Jia
2012-08-15
Purpose: To compare the estimate of normalized glandular dose in mammography and breast CT imaging obtained using the actual glandular tissue distribution in the breast to that obtained using the homogeneous tissue mixture approximation. Methods: Twenty volumetric images of patient breasts were acquired with a dedicated breast CT prototype system and the voxels in the breast CT images were automatically classified into skin, adipose, and glandular tissue. The breasts in the classified images underwent simulated mechanical compression to mimic the conditions present during mammographic acquisition. The compressed thickness for each breast was set to that achieved during each patient's last screening cranio-caudal (CC) acquisition. The volumetric glandular density of each breast was computed using both the compressed and uncompressed classified images, and additional images were created in which all voxels representing adipose and glandular tissue were replaced by a homogeneous mixture of these two tissues in a proportion corresponding to each breast's volumetric glandular density. All four breast images (compressed and uncompressed; heterogeneous and homogeneous tissue) were input into Monte Carlo simulations to estimate the normalized glandular dose during mammography (compressed breasts) and dedicated breast CT (uncompressed breasts). For the mammography simulations the x-ray spectra used was that used during each patient's last screening CC acquisition. For the breast CT simulations, two x-ray spectra were used, corresponding to the x-ray spectra with the lowest and highest energies currently being used in dedicated breast CT prototype systems under clinical investigation. The resulting normalized glandular dose for the heterogeneous and homogeneous versions of each breast for each modality was compared. Results: For mammography, the normalized glandular dose based on the homogeneous tissue approximation was, on average, 27% higher than that estimated using the
Li, Xinya; Deng, Z. Daniel; USA, Richland Washington; Sun, Yannan; USA, Richland Washington; Martinez, Jayson J.; USA, Richland Washington; Fu, Tao; USA, Richland Washington; McMichael, Geoffrey A.; USA, Richland Washington; Carlson, Thomas J.; USA, Richland Washington
2014-11-27
Better understanding of fish behavior is vital for recovery of many endangered species including salmon. The Juvenile Salmon Acoustic Telemetry System (JSATS) was developed to observe the out-migratory behavior of juvenile salmonids tagged by surgical implantation of acoustic micro-transmitters and to estimate the survival when passing through dams on the Snake and Columbia Rivers. A robust three-dimensional solver was needed to accurately and efficiently estimate the time sequence of locations of fish tagged with JSATS acoustic transmitters, to describe in sufficient detail the information needed to assess the function of dam-passage design alternatives. An approximate maximum likelihood solver was developed using measurements of time difference of arrival from all hydrophones in receiving arrays on which a transmission was detected. Field experiments demonstrated that the developed solver performed significantly better in tracking efficiency and accuracy than other solvers described in the literature.
Korotkevich, Alexander O.; Lushnikov, Pavel M.; Rose, Harvey A.
2015-01-15
We developed a linear theory of backward stimulated Brillouin scatter (BSBS) of a spatially and temporally random laser beam relevant for laser fusion. Our analysis reveals a new collective regime of BSBS (CBSBS). Its intensity threshold is controlled by diffraction, once cT{sub c} exceeds a laser speckle length, with T{sub c} the laser coherence time. The BSBS spatial gain rate is approximately the sum of that due to CBSBS, and a part which is independent of diffraction and varies linearly with T{sub c}. The CBSBS spatial gain rate may be reduced significantly by the temporal bandwidth of KrF-based laser systems compared to the bandwidth currently available to temporally smoothed glass-based laser systems.
Nishikawa, Takeshi
2014-07-15
Most conventional atomic models in a plasma do not treat the effect of the plasma on the free-electron state density. Using a nearest neighbor approximation, the state densities in hydrogenic plasmas for both bound and free electrons were evaluated and the effect of the plasma on the atomic model (especially for the state density of the free electron) was studied. The model evaluates the electron-state densities using the potential distribution formed by the superposition of the Coulomb potentials of two ions. The potential from one ion perturbs the electronic state density on the other. Using this new model, one can evaluate the free-state density without making any ad-hoc assumptions. The resulting contours of the average ionization degree, given as a function of the plasma temperature and density, are shifted slightly to lower temperatures because of the effect of the increasing free-state density.
Sergio Alexandre Pinto, Alfred Stadler, Franz Gross
2009-05-01
We present the first calculations of the electromagnetic form factors of 3He and 3H within the framework of the Covariant Spectator Theory (CST). This first exploratory study concentrates on the sensitivity of the form factors to the strength of the scalar meson-nucleon off-shell coupling, known from previous studies to have a strong influence on the three-body binding energy. Results presented here were obtained using the complete impulse approximation (CIA), which includes contributions of relativistic origin that appear as two-body corrections in a non-relativistic framework, such as #28;Z-graphs#29;, but omits other two and three-body currents. We compare our results to non-relativistic calculations augmented by relativistic corrections of O(v/c)2.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Li, Xinya; Deng, Z. Daniel; USA, Richland Washington; Sun, Yannan; USA, Richland Washington; Martinez, Jayson J.; USA, Richland Washington; Fu, Tao; USA, Richland Washington; McMichael, Geoffrey A.; et al
2014-11-27
Better understanding of fish behavior is vital for recovery of many endangered species including salmon. The Juvenile Salmon Acoustic Telemetry System (JSATS) was developed to observe the out-migratory behavior of juvenile salmonids tagged by surgical implantation of acoustic micro-transmitters and to estimate the survival when passing through dams on the Snake and Columbia Rivers. A robust three-dimensional solver was needed to accurately and efficiently estimate the time sequence of locations of fish tagged with JSATS acoustic transmitters, to describe in sufficient detail the information needed to assess the function of dam-passage design alternatives. An approximate maximum likelihood solver was developedmore » using measurements of time difference of arrival from all hydrophones in receiving arrays on which a transmission was detected. Field experiments demonstrated that the developed solver performed significantly better in tracking efficiency and accuracy than other solvers described in the literature.« less
Rayleigh approximation to ground state of the Bose and Coulomb glasses
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Ryan, S. D.; Mityushev, V.; Vinokur, V. M.; Berlyand, L.
2015-01-16
Glasses are rigid systems in which competing interactions prevent simultaneous minimization of local energies. This leads to frustration and highly degenerate ground states the nature and properties of which are still far from being thoroughly understood. We report an analytical approach based on the method of functional equations that allows us to construct the Rayleigh approximation to the ground state of a two-dimensional (2D) random Coulomb system with logarithmic interactions. We realize a model for 2D Coulomb glass as a cylindrical type II superconductor containing randomly located columnar defects (CD) which trap superconducting vortices induced by applied magnetic field. Ourmore » findings break ground for analytical studies of glassy systems, marking an important step towards understanding their properties.« less
Low-energy parameters of neutron-neutron interaction in the effective-range approximation
Babenko, V. A.; Petrov, N. M. [National Academy of Sciences of Ukraine, Bogolyubov Institute for Theoretical Physics (Ukraine)
2013-06-15
The effect of the mass difference between the charged and neutral pions on the low-energy parameters of nucleon-nucleon interaction in the {sup 1}S{sub 0} state is studied in the effective-range approximation. On the basis of experimental values of the singlet parameters of neutron-proton scattering and the experimental value of the virtual-state energy for the neutron-neutron systemin the {sup 1}S{sub 0} state, the following values were obtained for the neutron-neutron scattering length and effective range: a{sub nn} = -16.59(117) fm and r{sub nn} = 2.83(11) fm. The calculated values agree well with present-day experimental results.
Pinto, Sérgio Alexandre; Stadler, Alfred; Gross, Franz
2009-05-01
We present the first calculations of the electromagnetic form factors of ^{3}He and ^{3}H within the framework of the Covariant Spectator Theory (CST). This first exploratory study concentrates on the sensitivity of the form factors to the strength of the scalar meson-nucleon off-shell coupling, known from previous studies to have a strong influence on the three-body binding energy. Results presented here were obtained using the complete impulse approximation (CIA), which includes contributions of relativistic origin that appear as two-body corrections in a non-relativistic framework, such as "Z-graphs," but omits other two and three-body currents. Finally, we compare our results to non-relativistic calculations augmented by relativistic corrections of O(v/c)^{2}.
Pinto, Sergio Alexandre; Stadler, Alfred; Gross, Franz
2009-05-15
We present the first calculations of the electromagnetic form factors of {sup 3}He and {sup 3}H within the framework of the Covariant Spectator Theory (CST). This first exploratory study concentrates on the sensitivity of the form factors to the strength of the scalar meson-nucleon off-shell coupling, known from previous studies to have a strong influence on the three-body binding energy. Results presented here were obtained using the complete impulse approximation (CIA), which includes contributions of relativistic origin that appear as two-body corrections in a nonrelativistic framework, such as 'Z-graphs', but omits other two and three-body currents. We compare our results to nonrelativistic calculations augmented by relativistic corrections of O(v/c){sup 2}.
Alexandre Pinto, SÂ ergio; Stadler, Alfred; Gross, Franz
2009-01-01
We present the first calculations of the electromagnetic form factors of 3He and 3H within the framework of the Covariant Spectator Theory (CST). This first exploratory study concentrates on the sensitivity of the form factors to the strength of the scalar meson-nucleon off-shell coupling, known from previous studies to have a strong influence on the three-body binding energy. Results presented here were obtained using the complete impulse approximation (CIA), which includes contributions of relativistic origin that appear as two-body corrections in a non-relativistic framework, such as ?Z-graphs?, but omits other two and three-body currents. We compare our results to non-relativistic calculations augmented by relativistic corrections of O(v/c)2.
Rayleigh approximation to ground state of the Bose and Coulomb glasses
Ryan, S. D.; Mityushev, V.; Vinokur, V. M.; Berlyand, L.
2015-01-16
Glasses are rigid systems in which competing interactions prevent simultaneous minimization of local energies. This leads to frustration and highly degenerate ground states the nature and properties of which are still far from being thoroughly understood. We report an analytical approach based on the method of functional equations that allows us to construct the Rayleigh approximation to the ground state of a two-dimensional (2D) random Coulomb system with logarithmic interactions. We realize a model for 2D Coulomb glass as a cylindrical type II superconductor containing randomly located columnar defects (CD) which trap superconducting vortices induced by applied magnetic field. Our findings break ground for analytical studies of glassy systems, marking an important step towards understanding their properties.
Pulse profiles from spinning neutron stars in the Hartle-Thorne approximation
Psaltis, Dimitrios; Özel, Feryal E-mail: fozel@email.arizone.edu
2014-09-10
We present a new numerical algorithm for the calculation of pulse profiles from spinning neutron stars in the Hartle-Thorne approximation. Our approach allows us to formally take into account the effects of Doppler shifts and aberration, of frame dragging, as well as of the oblateness of the stellar surface and of its quadrupole moment. We confirm an earlier result that neglecting the oblateness of the neutron-star surface leads to ≅ 5%-30% errors in the calculated profiles and further show that neglecting the quadrupole moment of its spacetime leads to ≅ 1%-5% errors at a spin frequency of ≅ 600 Hz. We discuss the implications of our results for the measurements of neutron-star masses and radii with upcoming X-ray missions, such as NASA's NICER and ESA's LOFT.
Ou, Qi; Fatehi, Shervin; Alguire, Ethan; Subotnik, Joseph E.; Shao, Yihan
2014-07-14
Working within the Tamm-Dancoff approximation, we calculate the derivative couplings between time-dependent density-functional theory excited states by assuming that the Kohn-Sham superposition of singly excited determinants represents a true electronic wavefunction. All Pulay terms are included in our derivative coupling expression. The reasonability of our approach can be established by noting that, for closely separated electronic states in the infinite basis limit, our final expression agrees exactly with the Chernyak-Mukamel expression (with transition densities from response theory). Finally, we also validate our approach empirically by analyzing the behavior of the derivative couplings around the T{sub 1}/T{sub 2} conical intersection of benzaldehyde.
Quantum Theory of (H,H{Sub 2}) Scattering: Approximate Treatments of Reactive Scattering
DOE R&D Accomplishments [OSTI]
Tang, K. T.; Karplus, M.
1970-10-01
A quantum mechanical study is made of reactive scattering in the (H, H{sub 2}) system. The problem is formulated in terms of a form of the distorted-wave Born approximation (DWBA) suitable for collisions in which all particles have finite mass. For certain incident energies, differential and total cross sections, as well as other attributes of the reactive collisions, (e.g. reaction configuration), are determined. Two limiting models in the DWBA formulation are compared; in one, the molecule is unperturbed by the incoming atom and in the other, the molecule adiabatically follows the incoming atom. For thermal incident energies and semi-empirical interaction potential employed, the adiabatic model seems to be more appropriate. Since the DWBA method is too complicated for a general study of the (H, H{sub 2}) reaction, a much simpler approximation method, the “linear model” is developed. This model is very different in concept from treatments in which the three atoms are constrained to move on a line throughout the collision. The present model includes the full three-dimensional aspect of the collision and it is only the evaluation of the transition matrix element itself that is simplified. It is found that the linear model, when appropriately normalized, gives results in good agreement with that of the DWBA method. By application of this model, the energy dependence, rotational state of dependence and other properties of the total and differential reactions cross sections are determined. These results of the quantum mechanical treatment are compared with the classical calculation for the same potential surface. The most important result is that, in agreement with the classical treatment, the differential cross sections are strongly backward peaked at low energies and shifts in the forward direction as the energy increases. Finally, the implications of the present calculations for a theory of chemical kinetics are discussed.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Jakeman, J. D.; Wildey, T.
2015-01-01
In this paper we present an algorithm for adaptive sparse grid approximations of quantities of interest computed from discretized partial differential equations. We use adjoint-based a posteriori error estimates of the interpolation error in the sparse grid to enhance the sparse grid approximation and to drive adaptivity. We show that utilizing these error estimates provides significantly more accurate functional values for random samples of the sparse grid approximation. We also demonstrate that alternative refinement strategies based upon a posteriori error estimates can lead to further increases in accuracy in the approximation over traditional hierarchical surplus based strategies. Throughout this papermore » we also provide and test a framework for balancing the physical discretization error with the stochastic interpolation error of the enhanced sparse grid approximation.« less
Jakeman, J.D. Wildey, T.
2015-01-01
In this paper we present an algorithm for adaptive sparse grid approximations of quantities of interest computed from discretized partial differential equations. We use adjoint-based a posteriori error estimates of the physical discretization error and the interpolation error in the sparse grid to enhance the sparse grid approximation and to drive adaptivity of the sparse grid. Utilizing these error estimates provides significantly more accurate functional values for random samples of the sparse grid approximation. We also demonstrate that alternative refinement strategies based upon a posteriori error estimates can lead to further increases in accuracy in the approximation over traditional hierarchical surplus based strategies. Throughout this paper we also provide and test a framework for balancing the physical discretization error with the stochastic interpolation error of the enhanced sparse grid approximation.
U.S. Energy Information Administration (EIA) Indexed Site
3a. January Monthly Peak Hour Demand, Actual and Projected by North American Electric Reliability Council Region, " ,"2005 and Projected 2006 through 2010 " ,"(Megawatts and 2005 Base Year)" ,"Projected Monthly Base","Year","Contiguous U.S.","Eastern Power Grid",,,,,,"Texas Power Grid","Western Power Grid"
Approximate models for the ion-kinetic regime in inertial-confinement-fusion capsule implosions
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Hoffman, Nelson M.; Zimmerman, George B.; Molvig, Kim; Rinderknecht, Hans G.; Rosenberg, Michael J.; Albright, B. J.; Simakov, Andrei N.; Sio, Hong; Zylstra, Alex B.; Johnson, Maria Gatu; et al
2015-05-19
“Reduced” (i.e., simplified or approximate) ion-kinetic (RIK) models in radiation-hydrodynamic simulations permit a useful description of inertial-confinement-fusion (ICF) implosions where kinetic deviations from hydrodynamic behavior are important. For implosions in or near the kinetic regime (i.e., when ion mean free paths are comparable to the capsule size), simulations using a RIK model give a detailed picture of the time- and space-dependent structure of imploding capsules, allow an assessment of the relative importance of various kinetic processes during the implosion, enable explanations of past and current observations, and permit predictions of the results of future experiments. The RIK simulation method describedmore » here uses moment-based reduced kinetic models for transport of mass, momentum, and energy by long-mean-free-path ions, a model for the decrease of fusion reactivity owing to the associated modification of the ion distribution function, and a model of hydrodynamic turbulent mixing. The transport models are based on local gradient-diffusion approximations for the transport of moments of the ion distribution functions, with coefficients to impose flux limiting or account for transport modification. After calibration against a reference set of ICF implosions spanning the hydrodynamic-to-kinetic transition, the method has useful, quantifiable predictive ability over a broad range of capsule parameter space. Calibrated RIK simulations show that an important contributor to ion species separation in ICF capsule implosions is the preferential flux of longer-mean-free-path species out of the fuel and into the shell, leaving the fuel relatively enriched in species with shorter mean free paths. Also, the transport of ion thermal energy is enhanced in the kinetic regime, causing the fuel region to have a more uniform, lower ion temperature, extending over a larger volume, than implied by clean simulations. We expect that the success of our simple
Approximate models for the ion-kinetic regime in inertial-confinement-fusion capsule implosions
Hoffman, Nelson M.; Zimmerman, George B.; Molvig, Kim; Rinderknecht, Hans G.; Rosenberg, Michael J.; Albright, B. J.; Simakov, Andrei N.; Sio, Hong; Zylstra, Alex B.; Johnson, Maria Gatu; Séguin, Fredrick H.; Frenje, Johan A.; Li, C. K.; Petrasso, Richard D.; Higdon, David M.; Srinivasan, Gowri; Glebov, Vladimir Yu.; Stoeckl, Christian; Seka, Wolf; Sangster, T. Craig
2015-05-19
“Reduced” (i.e., simplified or approximate) ion-kinetic (RIK) models in radiation-hydrodynamic simulations permit a useful description of inertial-confinement-fusion (ICF) implosions where kinetic deviations from hydrodynamic behavior are important. For implosions in or near the kinetic regime (i.e., when ion mean free paths are comparable to the capsule size), simulations using a RIK model give a detailed picture of the time- and space-dependent structure of imploding capsules, allow an assessment of the relative importance of various kinetic processes during the implosion, enable explanations of past and current observations, and permit predictions of the results of future experiments. The RIK simulation method described here uses moment-based reduced kinetic models for transport of mass, momentum, and energy by long-mean-free-path ions, a model for the decrease of fusion reactivity owing to the associated modification of the ion distribution function, and a model of hydrodynamic turbulent mixing. The transport models are based on local gradient-diffusion approximations for the transport of moments of the ion distribution functions, with coefficients to impose flux limiting or account for transport modification. After calibration against a reference set of ICF implosions spanning the hydrodynamic-to-kinetic transition, the method has useful, quantifiable predictive ability over a broad range of capsule parameter space. Calibrated RIK simulations show that an important contributor to ion species separation in ICF capsule implosions is the preferential flux of longer-mean-free-path species out of the fuel and into the shell, leaving the fuel relatively enriched in species with shorter mean free paths. Also, the transport of ion thermal energy is enhanced in the kinetic regime, causing the fuel region to have a more uniform, lower ion temperature, extending over a larger volume, than implied by clean simulations. We expect that the success of our simple approach
Radioactive waste management integrated data base: a bibliography. [Approximately 1100 references
Johnson, C.A.; Garland, P.A.
1980-09-01
The purpose of this indexed bibliography is to organize and collect the literature references on waste generation and treatment, characteristics, inventories, and costs. The references were captured into a searchable information file, and the information file was sorted, indexed, and printed for this bibliography. A completion of approximately 1100 references to nuclear waste management, the first of a series, is completed. Each reference is categorized by waste origin (commercial, defense, institutional, and foreign) and by subject area: (1) high-level wastes, (2) low-level wastes, (3) TRU wastes, (4) airborne wastes, (5) remedial action (formerly utilized sites, surplus facilities, and mill tailings), (6) isolation, (7) transportation, (8) spent fuel, (9) fuel cycle centers, and (10) a general category that covers nonspecific wastes. Five indexes are provided to assist the user in locating documents of interest: author, author affiliation (corporate authority), subject category, keyword, and permuted title. Machine (computer) searches of these indexes can be made specifying multiple constraints if so desired. This bibliography will be periodically updated as new information becomes available. In addition to being used in searches for specific data, the information file can also be used for resource document collection, names and addresses of contacts, and identification of potential sources of data.
Ramakrishnan, Raghunathan; Rauhut, Guntram
2015-04-21
Semi-quartic force fields (QFF) rely on a Taylor-expansion of the multi-dimensional Born-Oppenheimer potential energy surface (PES) and are frequently used within the calculation of anharmonic vibrational frequencies based on 2nd order vibrational perturbation theory (VPT2). As such they are usually determined by differentiation of the electronic energy with respect to the nuclear coordinates. Alternatively, potential energy surfaces can be expanded in terms of multi-mode expansions, which typically do not require any derivative techniques. The computational effort to retrieve QFF from size-reduced multi-mode expansions has been studied and has been compared with standard Taylor-expansions. As multi-mode expansions allow for the convenient introduction of subtle approximations, these will be discussed in some detail. In addition, a preliminary study about the applicability of a generalized Duschinsky transformation to QFFs is provided. This transformation allows for the efficient evaluation of VPT2 frequencies of isotopologues from the PES of the parent compound and thus avoids the recalculation of PESs in different axes systems.
Determination of recombination radius in Si for binary collision approximation codes
Vizkelethy, Gyorgy; Foiles, Stephen M.
2015-09-11
Displacement damage caused by ions or neutrons in microelectronic devices can have significant effect on the performance of these devices. Therefore, it is important to predict not only the displacement damage profile, but also its magnitude precisely. Analytical methods and binary collision approximation codes working with amorphous targets use the concept of displacement energy, the energy that a lattice atom has to receive to create a permanent replacement. It was found that this “displacement energy” is direction dependent; it can range from 12 to 32 eV in silicon. Obviously, this model fails in BCA codes that work with crystalline targets, such as Marlowe. Marlowe does not use displacement energy; instead, it uses lattice binding energy only and then pairs the interstitial atoms with vacancies. Then based on the configuration of the Frenkel pairs it classifies them as close, near, or distant pairs, and considers the distant pairs the permanent replacements. Unfortunately, this separation is an ad hoc assumption, and the results do not agree with molecular dynamics calculations. After irradiation, there is a prompt recombination of interstitials and vacancies if they are nearby, within a recombination radius. In order to implement this recombination radius in Marlowe, we used the comparison of MD and Marlowe calculation in a range of ion energies in single crystal silicon target. As a result, the calculations showed that a single recombination radius of ~7.4 Å in Marlowe for a range of ion energies gives an excellent agreement with MD.
Particle-number conservation in static-path approximation for thermal superfluid systems
Kaneko, K.; Schiller, A.
2007-12-15
By applying particle-number projection to the static-path approximation (SPA), the heat capacity and the breakdown of pairing correlations are investigated in the thermally excited, superfluid systems {sup 172}Yb, {sup 94}Mo, and {sup 56}Fe. For the heavy nucleus {sup 172}Yb, the heat capacities in both the SPA and the number-projected SPA (NPSPA) exhibit an S shape; the difference between the SPA and NPSPA heat-capacity curves is not very large and the particle-number projection thereby enhances the S shape already seen in the SPA. The temperature at which the S-shape of heat capacity curve occurs parallels the temperature of the breakdown of pairing correlations as indicated by the effective pairing gap. However, for the comparatively lighter nuclei {sup 94}Mo and {sup 56}Fe, the SPA does not produce an S-shaped heat capacity on its own; only after particle-number projection the S shape appears in the heat-capacity curve. For {sup 94}Mo, we compare the NPSPA result with thermal odd-even mass differences, which are regarded as a direct measure of the pairing gap.
Description of thermal entanglement with the static path plus random-phase approximation
Canosa, N.; Matera, J. M.; Rossignoli, R.
2007-08-15
We discuss the application of the static path plus random-phase approximation (SPA+RPA) and the ensuing mean field+RPA treatment to the evaluation of entanglement in composite quantum systems at finite temperature. These methods involve just local diagonalizations and the determination of the generalized collective vibrational frequencies. As an illustration, we evaluate the pairwise entanglement in a fully connected XXZ chain of n spins at finite temperature in a transverse magnetic field b. It is shown that already the mean field+RPA provides an accurate analytic description of the concurrence below the mean field critical region (vertical bar b vertical bar 0 weak entanglement also arises when the ground state is separable (vertical bar b vertical bar >b{sub c}), with the limit temperature for pairwise entanglement exhibiting quite distinct regimes for vertical bar b vertical bar b{sub c}.
Investigation of approximations in thermal-hydraulic modeling of core conversions
Garner, Patrick L.; Hanan, Nelson A.
2008-07-15
Neutronics analyses for core conversions are usually fairly detailed, for example representing all 4 flats and all 4 corners of all 6 tubes of all 20 IRT-3M or -4M fuel assemblies in the core of the VVR-SM reactor in Uzbekistan. The coupled neutronics and thermal-hydraulic analysis for safety analysis transients is usually less detailed, for example modeling only a hot and an average fuel plate and the associated coolant. Several of the approximations have been studied using the RELAP5 and PARET computer codes in order to provide assurance that the lack of full detail is not important to the safety analysis. Two specific cases studied are (1) representation of a core of same- type fuel assemblies by a hot and an average assembly each having multiple channels as well as by merely a hot and average channel and (2) modeling a core containing multiple fuel types as the sum of fractional core models for each fuel type. (author)
Prioritizing the purchase of spare parts using an approximate reasoning models.
Eisenhawer, S. W.; Bott, T. F.; Jackson, J. W.
2001-01-01
The complexity of a spare parts prioritization model should be consonant with the amount and quality of data available to populate it. When production processes are new and the reliability database is sparse and represents primarily expert knowledge, an approximate reasoning (AR) based model is appropriate. AR models are designed to emulate the inferential processes used by experts in making judgments. We have designed and tested such a model for the planned component production process for nuclear weapons at Los Alamos National Laboratory. The model successfully represents the experts knowledge concerning the frequency and consequences of a part failure. The use of linguistic variables provides an adaptable format for eliciting this knowledge and providing a consistent brisis for valuing the effect on production of different parts. Ranking the parts for inclusion in a spare parts inventory is a straightforward transformation of the AR output. The basis for this ranking is directly traceable to the elicitation results. AR-based models are well-suited to prioritization problems with these characteristics.
Quasichemical analysis of the cluster-pair approximation for the thermodynamics of proton hydration
Pollard, Travis; Beck, Thomas L.
2014-06-14
A theoretical analysis of the cluster-pair approximation (CPA) is presented based on the quasichemical theory of solutions. The sought single-ion hydration free energy of the proton includes an interfacial potential contribution by definition. It is shown, however, that the CPA involves an extra-thermodynamic assumption that does not guarantee uniform convergence to a bulk free energy value with increasing cluster size. A numerical test of the CPA is performed using the classical polarizable AMOEBA force field and supporting quantum chemical calculations. The enthalpy and free energy differences are computed for the kosmotropic Na{sup +}/F{sup −} ion pair in water clusters of size n = 5, 25, 105. Additional calculations are performed for the chaotropic Rb{sup +}/I{sup −} ion pair. A small shift in the proton hydration free energy and a larger shift in the hydration enthalpy, relative to the CPA values, are predicted based on the n = 105 simulations. The shifts arise from a combination of sequential hydration and interfacial potential effects. The AMOEBA and quantum chemical results suggest an electrochemical surface potential of water in the range −0.4 to −0.5 V. The physical content of single-ion free energies and implications for ion-water force field development are also discussed.
Linear-scaling implementation of the direct random-phase approximation
Kllay, Mihly
2015-05-28
We report the linear-scaling implementation of the direct random-phase approximation (dRPA) for closed-shell molecular systems. As a bonus, linear-scaling algorithms are also presented for the second-order screened exchange extension of dRPA as well as for the second-order MllerPlesset (MP2) method and its spin-scaled variants. Our approach is based on an incremental scheme which is an extension of our previous local correlation method [Rolik et al., J. Chem. Phys. 139, 094105 (2013)]. The approach extensively uses local natural orbitals to reduce the size of the molecular orbital basis of local correlation domains. In addition, we also demonstrate that using natural auxiliary functions [M. Kllay, J. Chem. Phys. 141, 244113 (2014)], the size of the auxiliary basis of the domains and thus that of the three-center Coulomb integral lists can be reduced by an order of magnitude, which results in significant savings in computation time. The new approach is validated by extensive test calculations for energies and energy differences. Our benchmark calculations also demonstrate that the new method enables dRPA calculations for molecules with more than 1000 atoms and 10?000 basis functions on a single processor.
Hussain, Ibrar; Qadir, Asghar; Mahomed, F. M.
2009-06-15
Since gravitational wave spacetimes are time-varying vacuum solutions of Einstein's field equations, there is no unambiguous means to define their energy content. However, Weber and Wheeler had demonstrated that they do impart energy to test particles. There have been various proposals to define the energy content, but they have not met with great success. Here we propose a definition using 'slightly broken' Noether symmetries. We check whether this definition is physically acceptable. The procedure adopted is to appeal to 'approximate symmetries' as defined in Lie analysis and use them in the limit of the exact symmetry holding. A problem is noted with the use of the proposal for plane-fronted gravitational waves. To attain a better understanding of the implications of this proposal we also use an artificially constructed time-varying nonvacuum metric and evaluate its Weyl and stress-energy tensors so as to obtain the gravitational and matter components separately and compare them with the energy content obtained by our proposal. The procedure is also used for cylindrical gravitational wave solutions. The usefulness of the definition is demonstrated by the fact that it leads to a result on whether gravitational waves suffer self-damping.
Relativistic Coulomb excitation within the time dependent superfluid local density approximation
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Stetcu, I.; Bertulani, C. A.; Bulgac, A.; Magierski, P.; Roche, K. J.
2015-01-06
Within the framework of the unrestricted time-dependent density functional theory, we present for the first time an analysis of the relativistic Coulomb excitation of the heavy deformed open shell nucleus 238U. The approach is based on the superfluid local density approximation formulated on a spatial lattice that can take into account coupling to the continuum, enabling self-consistent studies of superfluid dynamics of any nuclear shape. We compute the energy deposited in the target nucleus as a function of the impact parameter, finding it to be significantly larger than the estimate using the Goldhaber-Teller model. The isovector giant dipole resonance, themore » dipole pygmy resonance, and giant quadrupole modes are excited during the process. As a result, the one-body dissipation of collective dipole modes is shown to lead a damping width Γ↓≈0.4 MeV and the number of preequilibrium neutrons emitted has been quantified.« less
Regional Economic Accounting (REAcct). A software tool for rapidly approximating economic impacts
Ehlen, Mark Andrew; Vargas, Vanessa N.; Loose, Verne William; Starks, Shirley J.; Ellebracht, Lory A.
2011-07-01
This paper describes the Regional Economic Accounting (REAcct) analysis tool that has been in use for the last 5 years to rapidly estimate approximate economic impacts for disruptions due to natural or manmade events. It is based on and derived from the well-known and extensively documented input-output modeling technique initially presented by Leontief and more recently further developed by numerous contributors. REAcct provides county-level economic impact estimates in terms of gross domestic product (GDP) and employment for any area in the United States. The process for using REAcct incorporates geospatial computational tools and site-specific economic data, permitting the identification of geographic impact zones that allow differential magnitude and duration estimates to be specified for regions affected by a simulated or actual event. Using these data as input to REAcct, the number of employees for 39 directly affected economic sectors (including 37 industry production sectors and 2 government sectors) are calculated and aggregated to provide direct impact estimates. Indirect estimates are then calculated using Regional Input-Output Modeling System (RIMS II) multipliers. The interdependent relationships between critical infrastructures, industries, and markets are captured by the relationships embedded in the inputoutput modeling structure.
Discrete Dipole Approximation for Low-Energy Photoelectron Emission from NaCl Nanoparticles
Berg, Matthew J.; Wilson, Kevin R.; Sorensen, Chris; Chakrabarti, Amit; Ahmed, Musahid
2011-09-22
This work presents a model for the photoemission of electrons from sodium chloride nanoparticles 50-500 nm in size, illuminated by vacuum ultraviolet light with energy ranging from 9.4-10.9 eV. The discrete dipole approximation is used to calculate the electromagnetic field inside the particles, from which the two-dimensional angular distribution of emitted electrons is simulated. The emission is found to favor the particle?s geometrically illuminated side, and this asymmetry is compared to previous measurements performed at the Lawrence Berkeley National Laboratory. By modeling the nanoparticles as spheres, the Berkeley group is able to semi-quantitatively account for the observed asymmetry. Here however, the particles are modeled as cubes, which is closer to their actual shape, and the interaction of an emitted electron with the particle surface is also considered. The end result shows that the emission asymmetry for these low-energy electrons is more sensitive to the particle-surface interaction than to the specific particle shape, i.e., a sphere or cube.
Cosmic histories of star formation and reionization: an analysis with a power-law approximation
Yu, Yun-Wei; Cheng, K.S.; Chu, M.C.; Yeung, S. E-mail: hrspksc@hku.hk E-mail: terryys@gmail.com
2012-07-01
With a simple power-law approximation of high-redshift (?>3.5) star formation history, i.e., ?-dot {sub *}(z)?[(1+z)/4.5]{sup ??}, we investigate the reionization of intergalactic medium (IGM) and the consequent Thomson scattering optical depth for cosmic microwave background (CMB) photons. A constraint on the evolution index ? is derived from the CMB optical depth measured by the Wilkinson Microwave Anisotropy Probe (WMAP) experiment, which reads ? ? 2.18 lg N{sub ?}?3.89, where the free parameter N{sub ?} is the number of the escaped ionizing ultraviolet photons per baryon. At the same time, the redshift z{sub f} at which the IGM is fully ionized can also be expressed as a function of ? as well as N{sub ?}. By further taking into account the implication of the Gunn-Peterson trough observations to quasars for the full reionization redshift, i.e., 6?
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Moody, Daniela I.; Brumby, Steven P.; Rowland, Joel C.; Altmann, Garrett L.
2014-12-09
We present results from an ongoing effort to extend neuromimetic machine vision algorithms to multispectral data using adaptive signal processing combined with compressive sensing and machine learning techniques. Our goal is to develop a robust classification methodology that will allow for automated discretization of the landscape into distinct units based on attributes such as vegetation, surface hydrological properties, and topographic/geomorphic characteristics. We use a Hebbian learning rule to build spectral-textural dictionaries that are tailored for classification. We learn our dictionaries from millions of overlapping multispectral image patches and then use a pursuit search to generate classification features. Land cover labelsmore » are automatically generated using unsupervised clustering of sparse approximations (CoSA). We demonstrate our method on multispectral WorldView-2 data from a coastal plain ecosystem in Barrow, Alaska. We explore learning from both raw multispectral imagery and normalized band difference indices. We explore a quantitative metric to evaluate the spectral properties of the clusters in order to potentially aid in assigning land cover categories to the cluster labels. In this study, our results suggest CoSA is a promising approach to unsupervised land cover classification in high-resolution satellite imagery.« less
Ransom, Ray M.; Gallegos-Lopez, Gabriel; Kinoshita, Michael H.
2012-07-31
Methods, system and apparatus are provided for quickly approximating a peak summed magnitude (A) of a phase voltage (Vph) waveform in a multi-phase system that implements third harmonic injection.
MULTI-SCALE MODELING AND APPROXIMATION ASSISTED OPTIMIZATION OF BARE TUBE HEAT EXCHANGERS
Bacellar, Daniel; Ling, Jiazhen; Aute, Vikrant; Radermacher, Reinhard; Abdelaziz, Omar
2014-01-01
Air-to-refrigerant heat exchangers are very common in air-conditioning, heat pump and refrigeration applications. In these heat exchangers, there is a great benefit in terms of size, weight, refrigerant charge and heat transfer coefficient, by moving from conventional channel sizes (~ 9mm) to smaller channel sizes (< 5mm). This work investigates new designs for air-to-refrigerant heat exchangers with tube outer diameter ranging from 0.5 to 2.0mm. The goal of this research is to develop and optimize the design of these heat exchangers and compare their performance with existing state of the art designs. The air-side performance of various tube bundle configurations are analyzed using a Parallel Parameterized CFD (PPCFD) technique. PPCFD allows for fast-parametric CFD analyses of various geometries with topology change. Approximation techniques drastically reduce the number of CFD evaluations required during optimization. Maximum Entropy Design method is used for sampling and Kriging method is used for metamodeling. Metamodels are developed for the air-side heat transfer coefficients and pressure drop as a function of tube-bundle dimensions and air velocity. The metamodels are then integrated with an air-to-refrigerant heat exchanger design code. This integration allows a multi-scale analysis of air-side performance heat exchangers including air-to-refrigerant heat transfer and phase change. Overall optimization is carried out using a multi-objective genetic algorithm. The optimal designs found can exhibit 50 percent size reduction, 75 percent decrease in air side pressure drop and doubled air heat transfer coefficients compared to a high performance compact micro channel heat exchanger with same capacity and flow rates.
0{sup +} states in the large boson number limit of the Interacting Boson Approximation model
Bonatsos, Dennis; McCutchan, E. A.; Casten, R. F.
2008-11-11
Studies of the Interacting Boson Approximation (IBA) model for large boson numbers have been triggered by the discovery of shape/phase transitions between different limiting symmetries of the model. These transitions become sharper in the large boson number limit, revealing previously unnoticed regularities, which also survive to a large extent for finite boson numbers, corresponding to valence nucleon pairs in collective nuclei. It is shown that energies of 0{sub n}{sup +} states grow linearly with their ordinal number n in all three limiting symmetries of IBA [U(5), SU(3), and O(6)]. Furthermore, it is proved that the narrow transition region separating the symmetry triangle of the IBA into a spherical and a deformed region is described quite well by the degeneracies E(0{sub 2}{sup +}) = E(6{sub 1}{sup +}, E(0{sub 3}{sup +}) = E(10{sub 1}{sup +}), E(0{sub 4}{sup +}) = E(14{sub 1}{sup +}, while the energy ratio E(6{sub 1}{sup +})/E(0{sub 2}{sup +} turns out to be a simple, empirical, easy-to-measure effective order parameter, distinguishing between first- and second-order transitions. The energies of 0{sub n}{sup +} states near the point of the first order shape/phase transition between U(5) and SU(3) are shown to grow as n(n+3), in agreement with the rule dictated by the relevant critical point symmetries resulting in the framework of special solutions of the Bohr Hamiltonian. The underlying partial dynamical symmetries and quasi-dynamical symmetries are also discussed.
Second Argonne theory institute on differentiation of computational approximations of functions.
Bischof, C.H.; Eberhard, P.; Hovland, P.D.
1998-10-09
A Theory Institute on ''Differentiation of Computational Approximations to Functions'' was held at Argonne National Laboratory on May 18--20, 1998. The institute was organized by Christian Bischof and Paul Hovland of the Mathematics and Computer Science Division at Argonne National Laboratory. The Theory Institute brought together 38 researchers from the US, Great Britain, France, and Germany. Mathematicians, computer scientists, physicists, and engineers from diverse disciplines discussed advances in automatic differentiation (AD) theory and software and described benefits from applying AD methods in application areas. These areas include fluid mechanics, structural engineering, optimization, meteorology, and computational mathematics for the solution of ordinary differential equations (ODEs) or differential algebraic equations (DAEs). This meeting was the fourth workshop dedicated to automatic differentiation. Earlier meetings were the 1991 SIAM conference in Breckenridge, Colorado; the first Argonne Theory Institute on computational differentiation in 1993; and the 1996 SIAM conference in Santa Fe, New Mexico. AD methods can be used whenever gradient information or higher-order derivative information must be computed. The problem is defined by a computer program (without gradient information) that is able to compute numerical values of some output variables for a given set of input variables. As a result of applying AD methods to this computer program, a new computer program is generated automatically to compute the derivatives of the output variables with respect to the input variables. This at first glance, astonishing fact can be easily understood by viewing the program from a compiler angle. A complicated computational sequence is split into a sequence of simple operations. Then, to compute the gradients, the chain rule of differentiation is applied successively to this sequence completely automatically. The resultant gradients are accurate up to roundoff
Determination of recombination radius in Si for binary collision approximation codes
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Vizkelethy, Gyorgy; Foiles, Stephen M.
2015-09-11
Displacement damage caused by ions or neutrons in microelectronic devices can have significant effect on the performance of these devices. Therefore, it is important to predict not only the displacement damage profile, but also its magnitude precisely. Analytical methods and binary collision approximation codes working with amorphous targets use the concept of displacement energy, the energy that a lattice atom has to receive to create a permanent replacement. It was found that this “displacement energy” is direction dependent; it can range from 12 to 32 eV in silicon. Obviously, this model fails in BCA codes that work with crystalline targets,more » such as Marlowe. Marlowe does not use displacement energy; instead, it uses lattice binding energy only and then pairs the interstitial atoms with vacancies. Then based on the configuration of the Frenkel pairs it classifies them as close, near, or distant pairs, and considers the distant pairs the permanent replacements. Unfortunately, this separation is an ad hoc assumption, and the results do not agree with molecular dynamics calculations. After irradiation, there is a prompt recombination of interstitials and vacancies if they are nearby, within a recombination radius. In order to implement this recombination radius in Marlowe, we used the comparison of MD and Marlowe calculation in a range of ion energies in single crystal silicon target. As a result, the calculations showed that a single recombination radius of ~7.4 Å in Marlowe for a range of ion energies gives an excellent agreement with MD.« less
Heng, Kevin; Mendonça, João M.; Lee, Jae-Min E-mail: joao.mendonca@csh.unibe.ch
2014-11-01
We present a comprehensive analytical study of radiative transfer using the method of moments and include the effects of non-isotropic scattering in the coherent limit. Within this unified formalism, we derive the governing equations and solutions describing two-stream radiative transfer (which approximates the passage of radiation as a pair of outgoing and incoming fluxes), flux-limited diffusion (which describes radiative transfer in the deep interior), and solutions for the temperature-pressure profiles. Generally, the problem is mathematically underdetermined unless a set of closures (Eddington coefficients) is specified. We demonstrate that the hemispheric (or hemi-isotropic) closure naturally derives from the radiative transfer equation if energy conservation is obeyed, while the Eddington closure produces spurious enhancements of both reflected light and thermal emission. We concoct recipes for implementing two-stream radiative transfer in stand-alone numerical calculations and general circulation models. We use our two-stream solutions to construct toy models of the runaway greenhouse effect. We present a new solution for temperature-pressure profiles with a non-constant optical opacity and elucidate the effects of non-isotropic scattering in the optical and infrared. We derive generalized expressions for the spherical and Bond albedos and the photon deposition depth. We demonstrate that the value of the optical depth corresponding to the photosphere is not always 2/3 (Milne's solution) and depends on a combination of stellar irradiation, internal heat, and the properties of scattering in both the optical and infrared. Finally, we derive generalized expressions for the total, net, outgoing, and incoming fluxes in the convective regime.
Alemi, Mallory; Loring, Roger F.
2015-06-07
The optimized mean-trajectory (OMT) approximation is a semiclassical method for computing vibrational response functions from action-quantized classical trajectories connected by discrete transitions that represent radiation-matter interactions. Here, we extend the OMT to include additional vibrational coherence and energy transfer processes. This generalized approximation is applied to a pair of anharmonic chromophores coupled to a bath. The resulting 2D spectra are shown to reflect coherence transfer between normal modes.
U.S. Energy Information Administration (EIA) Indexed Site
6" ,"Released: February 7, 2008" ,"Next Update: October 2008" ,"Table 3a. January Monthly Peak Hour Demand, Actual and Projected by North American Electric Reliability Corporation Region, " ,"2006 and Projected 2007 through 2011 " ,"(Megawatts and 2006 Base Year)" ,"Projected Monthly Base","Year","Contiguous U.S.","Eastern Power Grid",,,,,,"Texas Power Grid","Western Power Grid"
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Kilcrease, D. P.; Brookes, S.
2013-08-19
The modeling of NLTE plasmas requires the solution of population rate equations to determine the populations of the various atomic levels relevant to a particular problem. The equations require many cross sections for excitation, de-excitation, ionization and recombination. Additionally, a simple and computational fast way to calculate electron collisional excitation cross-sections for ions is by using the plane-wave Born approximation. This is essentially a high-energy approximation and the cross section suffers from the unphysical problem of going to zero near threshold. Various remedies for this problem have been employed with varying degrees of success. We present a correction procedure formore » the Born cross-sections that employs the Elwert–Sommerfeld factor to correct for the use of plane waves instead of Coulomb waves in an attempt to produce a cross-section similar to that from using the more time consuming Coulomb Born approximation. We compare this new approximation with other, often employed correction procedures. Furthermore, we also look at some further modifications to our Born Elwert procedure and its combination with Y.K. Kim's correction of the Coulomb Born approximation for singly charged ions that more accurately approximate convergent close coupling calculations.« less
Alvin, M.A.
1993-04-05
(1) After 500 hours of operation in the pressurized fluidized-bed combustion gas environment, the fibrous outer membrane along the clay bonded silicon carbide Schumacher Dia Schumalith candles remained intact. The fibrous outer membrane did not permit penetration of fines through the filter wall. (2) An approximate 10-15% loss of material strength occurred within the intact candle clay bonded silicon carbide matrix after 500 hours of exposure to the PFBC gas environment. A relatively uniform strength change resulted within the intact candles throughout the vessel (i.e., top to bottom plenums), as well as within the various cluster ring positions (i.e., outer versus inner ring candle filters). A somewhat higher loss of material strength, i.e., 25% was detected in fractured candle segments removed from the W-APF ash hopper. (3) Sulfur which is present in the pressurized fluidized-bed combustion gas system induced phase changes along the surface of the binder which coats the silicon carbide grains in the Schumacher Dia Schumalith candle filter matrix.
Gratt, L.B.; Levin, L.
1998-12-31
The measures for evaluating risk under the Clean Air Act Amendments of 1990 are yet to be defined. Many risk assessments have used only chronic risk measures (lifetime cancer probability and chronic hazard index) based on yearly averages of long-term dispersion of substances into ambient air. In California, many facilities prepared risk assessments using hourly meteorological data and short-term emission rates, allowing the calculation of an acute hazard index. These risk assessments are more costly and labor-intensive than those using the annualized meteorological data. A simple scheme to estimate the acute hazard index from the chronic index is proposed. This scheme is evaluated for four electric power stations in Southern California. The simple scheme was found lacking due to the inability to reasonably estimate both the hourly emission rates from annual averages and hourly concentrations from annual concentrations. The need for the acute risk measure for stack emission can be questioned based on the more detailed risk assessments performed in California.
Anomalous magnetic moment contributions to NN bremsstrahlung in the soft-photon approximation
Gibson, B.F.; Penninga, T.D.; Timmermans, R.G.E.; Liou, M.K.
2005-05-06
The soft photon approximation (SPA), which is relativistic and based upon a fundamental theorem for photon emission, is applied to explore two separate nucleon-nucleon bremsstrahlung (NN{gamma}) processes: pp{gamma} and np{gamma}. They are examined together in an effort to understand the mechanism which governs photon emission from these basic two-nucleon systems. In this investigation we focus upon the effect of the anomalous magnetic moments of the proton ({kappa}p) and the neutron ({kappa}n). In our SPA calculation we use the standard Low amplitude M{sub {mu}}{sup Low} as derived by Nyman plus the more recently developed amplitude M{sub {mu}}{sup TuTts}, referred to as the two-u-two-t special (TuTts) amplitude. The amplitude M{sub {mu}}{sup TuTts} is identical to the amplitude M{sub {mu}}{sup Low} through order K0 in the soft-photon expansion. However, M{sub {mu}}{sup TuTts} includes an additional term M{sub {mu}}{sup (3)}(K{sup 1}; {kappa}) (plus higher order terms). The term M{sub {mu}}{sup (3)}(K{sup 1}; {kappa}) is of order K1 in the soft-photon expansion and it is a function of {kappa}p and {kappa}n. Using the amplitudes M{sub {mu}}{sup TuTts} and M{sub {mu}}{sup Low}, we have calculated pp{gamma} and np{gamma} cross sections as a function of photon angle {psi}{gamma} with and without contributions from {kappa}p and {kappa}n. Comparison with available pp{gamma} data has been made; in particular, the contribution from M{sub {mu}}{sup (3)}(K{sup 1}; {kappa}) has been investigated. Results will be presented and discussed which relate to the following: (i) The anomalous magnetic moment effect is significant in pp{gamma}; however, it is small in np{gamma}. That is, the two amplitudes M{sub {mu}}{sup TuTts} and M{sub {mu}}{sup Low} yield very similar np{gamma} cross sections, but they predict very different pp{gamma} cross sections. (ii) M{sub {mu}}{sup TuTts} appears to provide a better SPA than M{sub {mu}}{sup Low} in the case of pp{gamma}. Because {kappa
Erba, A. Dovesi, R.; Shahrokhi, M.; Moradian, R.
2015-01-28
Harmonic and quasi-harmonic thermal properties of two isostructural simple oxides (periclase, MgO, and lime, CaO) are computed with ab initio periodic simulations based on the density-functional-theory (DFT). The more polarizable character of calcium with respect to magnesium cations is found to dramatically affect the validity domain of the quasi-harmonic approximation that, for thermal structural properties (such as temperature dependence of volume, V(T), bulk modulus, K(T), and thermal expansion coefficient, α(T)), reduces from [0 K-1000 K] for MgO to just [0 K-100 K] for CaO. On the contrary, thermodynamic properties (such as entropy, S(T), and constant-volume specific heat, C{sub V}(T)) are described reliably at least up to 2000 K and quasi-harmonic constant-pressure specific heat, C{sub P}(T), up to about 1000 K in both cases. The effect of the adopted approximation to the exchange-correlation functional of the DFT is here explicitly investigated by considering five different expressions of three different classes (local-density approximation, generalized-gradient approximation, and hybrids). Computed harmonic thermodynamic properties are found to be almost independent of the adopted functional, whereas quasi-harmonic structural properties are more affected by the choice of the functional, with differences that increase as the system becomes softer.
Zhang, X.C.; Xu, B.S.; Wang, H.D.; Wu, Y.X.
2005-09-01
Stoney's equation and subsequent modifications and some approximations are widely used to evaluate the macrostress within a film on a substrate, though some of these solutions are only applicable for thin films. The purpose of this paper is to review the considerable efforts devoted to the analysis of residual stresses in a single-layer film in the last century and recent years and to estimate the errors involved in using these formulas. The following are some of the important results that can be obtained. (1) The exact solution for the residual stress can be expressed in terms of Stoney's equation [Proc. R. Soc. London A82, 172 (1909)] and a correction factor (1+{sigma}{eta}{sup 3})/(1+{eta}), where {sigma},{eta} are the ratios of the elastic modulus and the thickness of the film to those of the substrate, respectively. (2) When the thickness ratio of the film and the substrate is less than 0.1, Stoney's equation and Roell's approximation [J. Appl. Phys. 47, 3224 (1976)] do not cause serious errors. (3) The approximation proposed by Vilms and Kerps [J. Appl. Phys. 53, 1536 (1982)] is an improved modification for Stoney's equation and can be applicable when {eta}{<=}0.3. (4) The approximations proposed by Brenner and Senderoff [J. Res. Natl. Bur. Stand. 42, 105 (1949)] and Teixeira [Thin Solid Films 392, 276 (2001)] can lead to serious errors and should be avoided. (5) The approximation based on the assumption of constant elastic modulus is only applicable for a ratio of {eta}{<=}0.01 and can be very misleading.
Effenberger, Frederic; Litvinenko, Yuri E.
2014-03-01
The diffusion approximation to the Fokker-Planck equation is commonly used to model the transport of solar energetic particles in interplanetary space. In this study, we present exact analytical predictions of a higher order telegraph approximation for particle transport and compare them with the corresponding predictions of the diffusion approximation and numerical solutions of the full Fokker-Planck equation. We specifically investigate the role of the adiabatic focusing effect of a spatially varying magnetic field on an evolving particle distribution. Comparison of the analytical and numerical results shows that the telegraph approximation reproduces the particle intensity profiles much more accurately than does the diffusion approximation, especially when the focusing is strong. However, the telegraph approximation appears to offer no significant advantage over the diffusion approximation for calculating the particle anisotropy. The telegraph approximation can be a useful tool for describing both diffusive and wave-like aspects of the cosmic-ray transport.
Not Available
1984-03-01
The report covers the following issues concerning: highwall elimination, reclamation, and approximate original contour in surface-mining applications.
Ely, Roger L.; Chaplen, Frank W.R.
2014-03-11
This project used the cyanobacterial species Synechocystis PCC 6803 to pursue two lines of inquiry, with each line addressing one of the two main factors affecting hydrogen (H2) production in Synechocystis PCC 6803: NADPH availability and O2 sensitivity. H2 production in Synechocystis PCC 6803 requires a very high NADPH:NADP+ ratio, that is, the NADP pool must be highly reduced, which can be problematic because several metabolic pathways potentially can act to raise or lower NADPH levels. Also, though the [NiFe]-hydrogenase in PCC 6803 is constitutively expressed, it is reversibly inactivated at very low O2 concentrations. Largely because of this O2 sensitivity and the requirement for high NADPH levels, a major portion of overall H2 production occurs under anoxic conditions in the dark, supported by breakdown of glycogen or other organic substrates accumulated during photosynthesis. Also, other factors, such as N or S limitation, pH changes, presence of other substances, or deletion of particular respiratory components, can affect light or dark H2 production. Therefore, in the first line of inquiry, under a number of culture conditions with wild type (WT) Synechocystis PCC 6803 cells and a mutant with impaired type I NADPH-dehydrogenase (NDH-1) function, we used H2 production profiling and metabolic flux analysis, with and without specific inhibitors, to examine systematically the pathways involved in light and dark H2 production. Results from this work provided rational bases for metabolic engineering to maximize photobiological H2 production on a 24-hour basis. In the second line of inquiry, we used site-directed mutagenesis to create mutants with hydrogenase enzymes exhibiting greater O2 tolerance. The research addressed the following four tasks: 1. Evaluate the effects of various culture conditions (N, S, or P limitation; light/dark; pH; exogenous organic carbon) on H2 production profiles of WT cells and an NDH-1 mutant; 2. Conduct metabolic flux analyses for
Kagawa, J.
1983-01-01
Seven adult male healthy volunteer subjects were exposed to 0.15 ppm each of O/sub 3/, SO/sub 2/ and NO/sub 2/ alone and in combination, with intermittent light exercise for two hours. Three of the 7 subjects developed cough during deep inspiration and one subject had chest pain during exposure to O/sub 3/ alone. Among the various indices of pulmonary function tests, specific airway conductane (G/sub aw//V/sub tg/) was the most sensitive index to examine the changes produced by the exposure to O/sub 3/ and other pollutants. Significant decrease of G/sub aw//V/sub tg/ in comparison with control measurements was observed in 6 of 7 subjects during exposure to O/sub 3/ alone, and in all subjects during exposures to the mixture of O/sub 3/ and other pollutants. However, no significant enhancement of effect was observed in the mixture of O/sub 3/ and other pollutants, although a slightly greater decrease of airway resistance/volume of thoracic gas (G/sub aw//V/sub tg/) was observed for the mixture of O/sub 3/ and other pollutants than for O/sub 3/ alone.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Biernat, Elmar P.; Gross, Franz; Peña, M. T.; Stadler, Alfred
2015-10-26
The pion form factor is calculated in the framework of the charge-conjugation invariant covariant spectator theory. This formalism is established in Minkowski space, and the calculation is set up in momentum space. In a previous calculation we included only the leading pole coming from the spectator quark (referred to as the relativistic impulse approximation). In this study we also include the contributions from the poles of the quark which interacts with the photon and average over all poles in both the upper and lower half-planes in order to preserve charge conjugation invariance (referred to as the C-symmetric complete impulse approximation).more » We find that for small pion mass these contributions are significant at all values of the four-momentum transfer Q2 but, surprisingly, do not alter the shape obtained from the spectator poles alone.« less
Biernat, Elmar P.; Gross, Franz; Peña, M. T.; Stadler, Alfred
2015-10-26
The pion form factor is calculated in the framework of the charge-conjugation invariant covariant spectator theory. This formalism is established in Minkowski space, and the calculation is set up in momentum space. In a previous calculation we included only the leading pole coming from the spectator quark (referred to as the relativistic impulse approximation). In this study we also include the contributions from the poles of the quark which interacts with the photon and average over all poles in both the upper and lower half-planes in order to preserve charge conjugation invariance (referred to as the C-symmetric complete impulse approximation). We find that for small pion mass these contributions are significant at all values of the four-momentum transfer Q^{2} but, surprisingly, do not alter the shape obtained from the spectator poles alone.
Zaslawsky, M.; Kennedy, W.N.
1992-09-30
Mathematical solutions to the problem consisting of a partially-full waste tank subjected to seismic loading, embedded in soil, is classically difficult in that one has to address: soil-structure interaction, fluid-structure interaction, non-linear behavior of material, dynamic effects. Separating the problem and applying numerous assumptions will yield approximate solutions. This paper explores methods for generating these solutions accurately.
Peru, S.; Gosselin, G.; Martini, M.; Dupuis, M.; Hilaire, S.
2011-01-15
Fully consistent axially-symmetric deformed quasiparticle random-phase approximation (QRPA) calculations have been performed, using the same Gogny D1S effective force for both the Hartree-Fock-Bogolyubov mean field and QRPA matrix. New implementation of this approach leads to the applicability of QRPA to heavy deformed nuclei. Giant resonances and low-energy collective states for monopole, dipole, quadrupole, and octupole modes are predicted for the heavy deformed nucleus {sup 238}U and compared with experimental data.
Pohle, H.
1989-03-15
We investigate lambdaphi/sup 4/ theory within the Gaussian approximation in spatially flat Robertson-Walker space in 3+1 dimensions. After having performed an adiabatic expansion for one of the ansatz functions, we find that the renormalization of the energy-momentum tensor provides two additional constraints which have to be satisfied by the bare couplings. These conditions force the theory to be trivial after renormalization.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Padrino-Inciarte, Juan Carlos; Ma, Xia; VanderHeyden, W. Brian; Zhang, Duan Zhong
2016-01-01
General ensemble phase averaged equations for multiphase flows have been specialized for the simulation of the steam assisted gravity drainage (SAGD) process. In the average momentum equation, fluid-solid and fluid-fluid viscous interactions are represented by separate force terms. This equation has a form similar to that of Darcy’s law for multiphase flow but augmented by the fluid-fluid viscous forces. Models for these fluid-fluid interactions are suggested and implemented into the numerical code CartaBlanca. Numerical results indicate that the model captures the main features of the multiphase flow in the SAGD process, but the detailed features, such as plumes are missed.more » We find that viscous coupling among the fluid phases is important. Advection time scales for the different fluids differ by several orders of magnitude because of vast viscosity differences. Numerically resolving all of these time scales is time consuming. To address this problem, we introduce a steam surrogate approximation to increase the steam advection time scale, while keeping the mass and energy fluxes well approximated. This approximation leads to about a 40-fold speed-up in execution speed of the numerical calculations at the cost of a few percent error in the relevant quantities.« less
Padrino-Inciarte, Juan Carlos; Ma, Xia; VanderHeyden, W. Brian; Zhang, Duan Zhong
2016-01-01
General ensemble phase averaged equations for multiphase flows have been specialized for the simulation of the steam assisted gravity drainage (SAGD) process. In the average momentum equation, fluid-solid and fluid-fluid viscous interactions are represented by separate force terms. This equation has a form similar to that of Darcy’s law for multiphase flow but augmented by the fluid-fluid viscous forces. Models for these fluid-fluid interactions are suggested and implemented into the numerical code CartaBlanca. Numerical results indicate that the model captures the main features of the multiphase flow in the SAGD process, but the detailed features, such as plumes are missed. We find that viscous coupling among the fluid phases is important. Advection time scales for the different fluids differ by several orders of magnitude because of vast viscosity differences. Numerically resolving all of these time scales is time consuming. To address this problem, we introduce a steam surrogate approximation to increase the steam advection time scale, while keeping the mass and energy fluxes well approximated. This approximation leads to about a 40-fold speed-up in execution speed of the numerical calculations at the cost of a few percent error in the relevant quantities.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Tang, J. Y.
2015-09-03
The Michaelis–Menten kinetics and the reverse Michaelis–Menten kinetics are two popular mathematical formulations used in many land biogeochemical models to describe how microbes and plants would respond to changes in substrate abundance. However, the criteria of when to use which of the two are often ambiguous. Here I show that these two kinetics are special approximations to the Equilibrium Chemistry Approximation kinetics, which is the first order approximation to the quadratic kinetics that solves the equation of enzyme-substrate complex exactly for a single enzyme single substrate biogeochemical reaction with the law of mass action and the assumption of quasi-steady-state formore » the enzyme-substrate complex and that the product genesis from enzyme-substrate complex is much slower than the equilibration between enzyme-substrate complexes, substrates and enzymes. In particular, I showed that the derivation of the Michaelis–Menten kinetics does not consider the mass balance constraint of the substrate, and the reverse Michaelis–Menten kinetics does not consider the mass balance constraint of the enzyme, whereas both of these constraints are taken into account in the Equilibrium Chemistry Approximation kinetics. By benchmarking against predictions from the quadratic kinetics for a wide range of substrate and enzyme concentrations, the Michaelis–Menten kinetics was found to persistently under-predict the normalized sensitivity ∂ ln v / ∂ ln k2+ of the reaction velocity v with respect to the maximum product genesis rate k2+, persistently over-predict the normalized sensitivity ∂ ln v / ∂ ln k1+ of v with respect to the intrinsic substrate affinity k1+, persistently over-predict the normalized sensitivity ∂ ln v / ∂ ln [ E ]T of v with respect the total enzyme concentration [ E ]T and persistently under-predict the normalized sensitivity ∂ ln v / ∂ ln [ S ]T of v with respect to the total substrate concentration [ S ]T. Meanwhile, the
Laidman, S.; Pangilinan, J.; Guillemin, R.; Yu, S.U.; Ohrwall, G.; Lindle, D.; Hemmers, O.
2002-01-01
Understanding the electronic structure of atoms and molecules is fundamental in determining their basic properties as well as the interactions that occur with different particles such as light. One such interaction is single photoionization; a process in which a photon collides with an atom or molecule and an electron with a certain kinetic energy is emitted, leaving behind a residual ion. Theoretical models of electronic structures use the dipole approximation to simplify x-ray interactions by assuming that the electromagnetic field of the radiation, expressed as a Taylor-series expansion, can be simplified by using only the first term. It has been known for some time that the dipole approximation becomes inaccurate at high photon energies, but the threshold at which this discrepancy begins is ambiguous. In order to enhance our understanding of these limitations, we measured the electron emissions of nitrogen. Beamline 8.0.1 at the Advanced Light Source was used with an electron Time-of-Flight (TOF) end station, which measures the time required for electrons emitted to travel a fixed distance. Data were collected over a broad range of photon energies (413 - 664 eV) using five analyzers rotated to 15 chamber angles. Preliminary analysis indicates that these results confirm the breakdown of the dipole approximation at photon energies well below 1 keV and that this breakdown is greatly enhanced in molecules just above the core-level ionization threshold. As a result, new theoretical models must be made that use higher order terms that were previously truncated.
Freeze, G.A.; Larson, K.W.; Davies, P.B.
1995-10-01
Eight alternative methods for approximating salt creep and disposal room closure in a multiphase flow model of the Waste Isolation Pilot Plant (WIPP) were implemented and evaluated: Three fixed-room geometries three porosity functions and two fluid-phase-salt methods. The pressure-time-porosity line interpolation method is the method used in current WIPP Performance Assessment calculations. The room closure approximation methods were calibrated against a series of room closure simulations performed using a creep closure code, SANCHO. The fixed-room geometries did not incorporate a direct coupling between room void volume and room pressure. The two porosity function methods that utilized moles of gas as an independent parameter for closure coupling. The capillary backstress method was unable to accurately simulate conditions of re-closure of the room. Two methods were found to be accurate enough to approximate the effects of room closure; the boundary backstress method and pressure-time-porosity line interpolation. The boundary backstress method is a more reliable indicator of system behavior due to a theoretical basis for modeling salt deformation as a viscous process. It is a complex method and a detailed calibration process is required. The pressure lines method is thought to be less reliable because the results were skewed towards SANCHO results in simulations where the sequence of gas generation was significantly different from the SANCHO gas-generation rate histories used for closure calibration. This limitation in the pressure lines method is most pronounced at higher gas-generation rates and is relatively insignificant at lower gas-generation rates. Due to its relative simplicity, the pressure lines method is easier to implement in multiphase flow codes and simulations have a shorter execution time.
Peru, S.; Goutte, H.
2008-04-15
Fully consistent axially-symmetric-deformed quasiparticle random phase approximation (QRPA) calculations have been performed, in which the same Gogny D1S effective force has been used for both the Hartree-Fock-Bogolyubov mean field and the QRPA approaches. Giant resonances calculated in deformed {sup 26-28}Si and {sup 22-24}Mg nuclei as well as in the spherical {sup 30}Si and {sup 28}Mg isotopes are presented. Theoretical results for isovector-dipole and isoscalar monopole, quadrupole, and octupole responses are presented and the impact of the intrinsic nuclear deformation is discussed.
Bellomo, Bruno; De Pasquale, Antonella; Gualdi, Giulia; Marzolino, Ugo
2010-12-15
We propose a procedure to fully reconstruct the time-dependent coefficients of convolutionless non-Markovian dissipative generators via a finite number of experimental measurements. By combining a tomography-based approach with a proper data sampling, our proposal allows to relate the time-dependent coefficients governing the dissipative evolution of a quantum system to experimentally accessible quantities. The proposed scheme not only provides a way to retrieve the full information about potentially unknown dissipative coefficients, but also, most valuably, can be employed as a reliable consistency test for the approximations involved in the theoretical derivation of a given non-Markovian convolutionless master equation.
Regnier, D.; Verriere, M.; Dubray, N.; Schunck, N.
2015-11-30
In this study, we describe the software package FELIX that solves the equations of the time-dependent generator coordinate method (TDGCM) in NN-dimensions (N ≥ 1) under the Gaussian overlap approximation. The numerical resolution is based on the Galerkin finite element discretization of the collective space and the Crank–Nicolson scheme for time integration. The TDGCM solver is implemented entirely in C++. Several additional tools written in C++, Python or bash scripting language are also included for convenience. In this paper, the solver is tested with a series of benchmarks calculations. We also demonstrate the ability of our code to handle a realistic calculation of fission dynamics.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Nazarov, Roman; Shulenburger, Luke; Morales, Miguel A.; Hood, Randolph Q.
2016-03-28
Diffusion Monte Carlo (DMC) calculations of the spectroscopic properties of a large set of molecules were performed, assessing the effect of different approximations. In systems containing elements with large atomic numbers, we show that the errors associated with the use of nonlocal mean-field-based pseudopotentials in DMC calculations can be significant and may surpass the fixed-node error. We suggest practical guidelines for reducing these pseudopotential errors, which allow us to obtain DMC-computed spectroscopic parameters of molecules and equation of state properties of solids in excellent agreement with experiment.
Toloczko, M.B.; Garner, F.A.; Eiholzer, C.R.
1997-04-01
Three ferritic alloys were irradiated in two fast reactors to doses of 50 dpa or more at temperatures near 400{degrees}C. One martensitic alloy, HT9, was irradiated in both the FFTF and PFR reactors. PFR is the Prototype Fast Reactor in Dourneay, Scotland, and FFTF is the Fast Flux Test Facility in Richland, WA. D57 is a developmental alloy that was irradiated in PFR only, and MA957 is a Y{sub 2}O{sub 3} dispersion-hardened ferritic alloy that was irradiated only in FFTF. These alloys exhibited little or no void swelling at {approximately}400{degrees}C. Depending on the alloy starting condition, these steels develop a variety of non-creep strains early in the irradiation that are associated with phase changes. Each of these alloys creeps at a rate that is significantly lower than that of austenitic steels irradiated in the same experiments. The creep compliance for ferritic alloys in general appears to be {approximately}0.5 x 10{sup {minus}6} MPa{sup {minus}1} dpa{sup {minus}1}, independent of both composition and starting state. The addition of Y{sub 2}O{sub 3} as a dispersoid does not appear to change the creep behavior.
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Giera, Brian; Lawrence Livermore National Lab.; Henson, Neil; Kober, Edward M.; Shell, M. Scott; Squires, Todd M.
2015-02-27
We evaluate the accuracy of local-density approximations (LDAs) using explicit molecular dynamics simulations of binary electrolytes comprised of equisized ions in an implicit solvent. The Bikerman LDA, which considers ions to occupy a lattice, poorly captures excluded volume interactions between primitive model ions. Instead, LDAs based on the Carnahan–Starling (CS) hard-sphere equation of state capture simulated values of ideal and excess chemical potential profiles extremely well, as is the relationship between surface charge density and electrostatic potential. Excellent agreement between the EDL capacitances predicted by CS-LDAs and computed in molecular simulations is found even in systems where ion correlations drivemore » strong density and free charge oscillations within the EDL, despite the inability of LDAs to capture the oscillations in the detailed EDL profiles.« less
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Regnier, D.; Verriere, M.; Dubray, N.; Schunck, N.
2015-11-30
In this study, we describe the software package FELIX that solves the equations of the time-dependent generator coordinate method (TDGCM) in NN-dimensions (N ≥ 1) under the Gaussian overlap approximation. The numerical resolution is based on the Galerkin finite element discretization of the collective space and the Crank–Nicolson scheme for time integration. The TDGCM solver is implemented entirely in C++. Several additional tools written in C++, Python or bash scripting language are also included for convenience. In this paper, the solver is tested with a series of benchmarks calculations. We also demonstrate the ability of our code to handle amore » realistic calculation of fission dynamics.« less
Peterson, R.E.; Kohout, J.B.
1982-01-01
Mesaverde Group sandstone units in 13 closely-spaced wells in the central and southern Piceance Basin of Colorado were correlated utilizing wireline log response quantitatively and qualitatively. Based on these correlations, the environmental subdivisions of the Mesaverde Group were characterized as follows: (1) paralic (upper mixed-marine) zone, occurring in the uppermost Mesaverde Group, includes thick sandstone units which are interpreted to be regionally continuous, (2) fluvial zone, containing point-bars 20 to 30+ ft thick, is interpreted to be correlatable to a maximum of 6800 ft, and (3) paludal zone has insufficient data to adequately characterize the sand units. However, 63 percent of the units are correlatable across at least 139 ft. An approximation of the dimensional characteristics of Mesaverde sandstone units has potential applications in designing hydraulic fracturing treatments and estimating gas reserves more accurately. 15 figures, 2 tables.
Srinivasan, B.; Shumlak, U.
2011-09-15
The 5-moment two-fluid plasma model uses Euler equations to describe the ion and electron fluids and Maxwell's equations to describe the electric and magnetic fields. Two-fluid physics becomes significant when the characteristic spatial scales are on the order of the ion skin depth and characteristic time scales are on the order of the ion cyclotron period. The full two-fluid plasma model has disparate characteristic speeds ranging from the ion and electron speeds of sound to the speed of light. Two asymptotic approximations are applied to the full two-fluid plasma to arrive at the Hall-MHD model, namely negligible electron inertia and infinite speed of light. The full two-fluid plasma model and the Hall-MHD model are studied for applications to an electromagnetic plasma shock, geospace environmental modeling (GEM challenge) magnetic reconnection, an axisymmetric Z-pinch, and an axisymmetric field reversed configuration (FRC).
Fang Dongliang; Faessler, Amand; Rodin, Vadim; Simkovic, Fedor [Institut fuer Theoretische Physik, Universitaet Tuebingen, D-72076 Tuebingen (Germany); BLTP, JINR, Dubna (Russian Federation) and Department of Nuclear Physics, Comenius University, SK-842 15 Bratislava (Slovakia)
2011-03-15
In this paper a microscopic approach to calculation of the nuclear matrix element M{sup 0{nu}} for neutrinoless double-{beta} decay with an account for nuclear deformation is presented in length and applied for {sup 76}Ge, {sup 150}Nd, and {sup 160}Gd. The proton-neutron quasiparticle random-phase approximation with a realistic residual interaction (the Brueckner G matrix derived from the charge-depending Bonn nucleon-nucleon potential) is used as the underlying nuclear structure model. The effects of the short-range correlations and the quenching of the axial vector coupling constant g{sub A} are analyzed. The results suggest that neutrinoless double-{beta} decay of {sup 150}Nd, to be measured soon by the SNO+ Collaboration, may provide one of the best probes of the Majorana neutrino mass. This confirms our preliminary conclusion in Fang et al. [Phys. Rev. C 82, 051301(R) (2010)].
Drift flux model as approximation of two fluid model for two phase dispersed and slug flow in tube
Nigmatulin, R.I.
1995-09-01
The analysis of one-dimensional schematizing for non-steady two-phase dispersed and slug flow in tube is presented. Quasi-static approximation, when inertia forces because of the accelerations of the phases may be neglected, is considered. Gas-liquid bubbly and slug vertical upward flows are analyzed. Non-trivial theoretical equations for slip velocity for these flows are derived. Juxtaposition of the derived equations for slip velocity with the famous Zuber-Findlay correlation as cross correlation coefficients is criticized. The generalization of non-steady drift flux Wallis theory taking into account influence of wall friction on the bubbly or slug flows for kinematical waves is considered.
Not Available
2007-03-01
Presents the results of a 2,000-hour test of an emissions control system consisting of a nitrogen oxides adsorber catalyst in combination with a diesel particle filter, advanced fuels, and advanced engine controls in an SUV/pick-up truck vehicle platform.
Xie, Y; Chen, Y; Wickerhauser, M; Deasy, J
2014-06-01
Purpose: The widely used treatment plan metric Dx (mimimum dose to the hottest x% by volume of the target volume) is simple to interpret and use, but is computationally poorly behaved (non-convex), this impedes its use in computationally efficient intensity-modulated radiotherapy (IMRT) treatment planning algorithms. We therefore searched for surrogate metrics that are concave, computationally efficient, and accurately correlated to Dx values in IMRT treatment plans. Methods: To find concave surrogates of D95and more generally, Dx values with variable x valueswe tested equations containing one or two generalized equivalent uniform dose (gEUD) functions. Fits were obtained by varying gEUD a parameter values, as well as the linear equation coefficients. Fitting was performed using a dataset of dose-volume histograms from 498 de-identified head and neck IMRT treatment plans. Fit characteristics were tested using a crossvalidation process. Reported root-mean-square error values were averaged over the cross-validation shuffles. Results: As expected, the two-gEUD formula provided a superior fit, compared to the single-gEUD formula. The best approximation uses two gEUD terms: 16.25 x gEUD[a=0.45] 15.30 x gEUD[a=1.75] 0.69. The average root-mean-square error on repeated (70/30) cross validation was 0.94 Gy. In addition, a formula was found that reasonably approximates Dx for x between 80% and 96%. Conclusion: A simple concave function using two gEUD terms was found that correlates well with PTV D95s for these head and neck treatment plans. More generally, a formula was found that represents well the Dx for x values from 80% to 96%, thus providing a computationally efficient formula for use in treatment planning optimization. The formula may need to be adjusted for other institutions with different treatment planning protocols. We conclude that the strategy of replacing Dx values with gEUD-based formulas is promising.
de Stadler, M; Chand, K
2007-11-12
Gas centrifuges exhibit very complex flows. Within the centrifuge there is a rarefied region, a transition region, and a region with an extreme density gradient. The flow moves at hypersonic speeds and shock waves are present. However, the flow is subsonic in the axisymmetric plane. The analysis may be simplified by treating the flow as a perturbation of wheel flow. Wheel flow implies that the fluid is moving as a solid body. With the very large pressure gradient, the majority of the fluid is located very close to the rotor wall and moves at an azimuthal velocity proportional to its distance from the rotor wall; there is no slipping in the azimuthal plane. The fluid can be modeled as incompressible and subsonic in the axisymmetric plane. By treating the centrifuge as long, end effects can be appropriately modeled without performing a detailed boundary layer analysis. Onsager's pancake approximation is used to construct a simulation to model fluid flow in a gas centrifuge. The governing 6th order partial differential equation is broken down into an equivalent coupled system of three equations and then solved numerically. In addition to a discussion on the baseline solution, known problems and future work possibilities are presented.
Kleinig, W.; Nesterenko, V. O.; Kvasil, J.; Vesely, P.; Reinhard, P.-G.
2008-10-15
The E1(T=1) isovector dipole giant resonance (GDR) in heavy and superheavy deformed nuclei is analyzed over a sample of 18 rare-earth nuclei, four actinides, and three chains of superheavy elements (Z=102, 114, and 120). The basis of the description is the self-consistent separable random-phase approximation (SRPA) using the Skyrme force SLy6. The model well reproduces the experimental data in the rare-earth and actinide regions. The trend of the resonance peak energies follows the estimates from collective models, showing a bias to the volume mode for the rare-earth isotopes and a mix of volume and surface modes for actinides and superheavy elements. The widths of the GDR are mainly determined by the Landau fragmentation, which in turn is found to be strongly influenced by deformation. A deformation splitting of the GDR can contribute to about one-third of the width, and about 1 MeV further broadening can be associated with mechanisms beyond the SRPA description (e.g., escape widths and coupling with complex configurations)
Dumitru, Adrian; Jalilian-Marian, Jamal
2010-10-01
Present knowledge of QCD n-point functions of Wilson lines at high energies is rather limited. In practical applications, it is therefore customary to factorize higher n-point functions into products of two-point functions (dipoles) which satisfy the Balitsky-Kovchegov-evolution equation. We employ the Jalilian-Marian-Iancu-McLerran-Weigert-Leonidov-Kovner formalism to derive explicit evolution equations for the 4- and 6-point functions of fundamental Wilson lines and show that if the Gaussian approximation is carried out before the rapidity evolution step is taken, then many leading order N{sub c} contributions are missed. Our evolution equations could specifically be used to improve calculations of forward dijet angular correlations, recently measured by the STAR Collaboration in deuteron-gold collisions at the RHIC collider. Forward dijets in proton-proton collisions at the LHC probe QCD evolution at even smaller light-cone momentum fractions. Such correlations may provide insight into genuine differences between the Jalilian-Marian-Iancu-McLerran-Weigert-Leonidov-Kovner and Balitsky-Kovchegov approaches.
Mardirossian, Narbe; Head-Gordon, Martin
2015-02-21
A meta-generalized gradient approximation density functional paired with the VV10 nonlocal correlation functional is presented. The functional form is selected from more than 10{sup 10} choices carved out of a functional space of almost 10{sup 40} possibilities. Raw data come from training a vast number of candidate functional forms on a comprehensive training set of 1095 data points and testing the resulting fits on a comprehensive primary test set of 1153 data points. Functional forms are ranked based on their ability to reproduce the data in both the training and primary test sets with minimum empiricism, and filtered based on a set of physical constraints and an often-overlooked condition of satisfactory numerical precision with medium-sized integration grids. The resulting optimal functional form has 4 linear exchange parameters, 4 linear same-spin correlation parameters, and 4 linear opposite-spin correlation parameters, for a total of 12 fitted parameters. The final density functional, B97M-V, is further assessed on a secondary test set of 212 data points, applied to several large systems including the coronene dimer and water clusters, tested for the accurate prediction of intramolecular and intermolecular geometries, verified to have a readily attainable basis set limit, and checked for grid sensitivity. Compared to existing density functionals, B97M-V is remarkably accurate for non-bonded interactions and very satisfactory for thermochemical quantities such as atomization energies, but inherits the demonstrable limitations of existing local density functionals for barrier heights.
Bammert, K.; Lange, H. ); Hegazy, A. )
1990-11-01
The absorption of solar heat and the attendant thermal and mechanical loadings on the tubes of cavity receivers depend predominantly on the flux distribution of the incident solar radiation. For an axially symmetric cavity receiver with a parabolic dish collector, it is simple to determine the insolation pattern on the receiver internal surfaces if the system is ideal. In such a system the surface of the dish is perfectly parabolic (no contour flaws are present), and the sun's central ray impinges on the dish surface parallel to the focal axis (no sun tracking flaws are present). These two conditions cannot be achieved in practice, and therefore the feasible parabolic dish system is referred to as a real system although, in actual fact, it is only an approximation to any actual system. The purpose of this paper is to devise calculation principles which permit analysis of a receiver designed for ideal conditions to verify its structural adequacy under the nonideal conditions to be expected in reality. Of the many possible imperfections in real collectors, two were selected which increase the loadings sustained. The first case concerns flaws in the contour of the dish surface. These locally increase the radiation concentration on the receiver inside walls and tubing. In the second case, sun-tracking errors give rise to axially asymmetric radiation distributions. In both examples, greater than design basis loadings will occur in the receiver tubing. Both kinds of flaws considered in this paper are of a purely deterministic nature.
Van Gorder, Robert A.
2014-06-15
In his study of superfluid turbulence in the low-temperature limit, Svistunov [Superfluid turbulence in the low-temperature limit, Phys. Rev. B 52, 3647 (1995)] derived a Hamiltonian equation for the self-induced motion of a vortex filament. Under the local induction approximation (LIA), the Svistunov formulation is equivalent to a nonlinear dispersive partial differential equation. In this paper, we consider a family of rotating vortex filament solutions for the LIA reduction of the Svistunov formulation, which we refer to as the 2D LIA (since it permits a potential formulation in terms of two of the three Cartesian coordinates). This class of solutions holds the well-known Hasimoto-type planar vortex filament [H. Hasimoto, Motion of a vortex filament and its relation to elastica, J. Phys. Soc. Jpn. 31, 293 (1971)] as one reduction and helical solutions as another. More generally, we obtain solutions which are periodic in the space variable. A systematic analytical study of the behavior of such solutions is carried out. In the case where vortex filaments have small deviations from the axis of rotation, closed analytical forms of the filament solutions are given. A variety of numerical simulations are provided to demonstrate the wide range of rotating filament behaviors possible. Doing so, we are able to determine a number of vortex filament structures not previously studied. We find that the solution structure progresses from planar to helical, and then to more intricate and complex filament structures, possibly indicating the onset of superfluid turbulence.
Pascu, S.; Cata-Danil, Gh.; Zamfir, N. V.; Marginean, N.
2010-05-15
The interacting boson approximation (IBA) is employed in the present article to follow the structural evolution of the neutron-deficient nuclei from the Z=52-62 region. The IBA model parameters are determined to reproduce the properties of the low-lying positive parity excitations for a wide range of even-even collective nuclei. The parameters aim to describe simultaneously the existing electromagnetic data (energy levels, transition matrix elements, etc.) and hadronic ones (two-nucleon transfer intensities). It is shown that a simple Hamiltonian with only two terms is not adequate to describe the properties across this region. It is found that the octupole term plays an important role in reproducing the properties of the 2{sub g}amma{sup +} and 0{sub 2}{sup +} states, as well as in the description of the two-neutron transfer intensities patterns. A mapping of these parameters in the IBA symmetry triangle allows the comparison of representative trajectories for different isotopic chains.
Couch, Sean M.; Graziani, Carlo; Flocke, Norbert
2013-12-01
Self-gravity computation by multipole expansion is a common approach in problems such as core-collapse and Type Ia supernovae, where single large condensations of mass must be treated. The standard formulation of multipole self-gravity in arbitrary coordinate systems suffers from two significant sources of error, which we correct in the formulation presented in this article. The first source of error is due to the numerical approximation that effectively places grid cell mass at the central point of the cell, then computes the gravitational potential at that point, resulting in a convergence failure of the multipole expansion. We describe a new scheme that avoids this problem by computing gravitational potential at cell faces. The second source of error is due to sub-optimal choice of location for the expansion center, which results in angular power at high multipole l values in the gravitational field, requiring a highand expensivevalue of multipole cutoff l {sub max}. By introducing a global measure of angular power in the gravitational field, we show that the optimal coordinate for the expansion is the square-density-weighted mean location. We subject our new multipole self-gravity algorithm, implemented in the FLASH simulation framework, to two rigorous test problems: MacLaurin spheroids for which exact analytic solutions are known, and core-collapse supernovae. We show that key observables of the core-collapse simulations, particularly shock expansion, proto-neutron star motion, and momentum conservation, are extremely sensitive to the accuracy of the multipole gravity, and the accuracy of their computation is greatly improved by our reformulated solver.
Hietala, Niklas Hnninen, Risto
2014-11-15
Van Gorder considers a formulation of the local induction approximation, which allows the vortex to move in the direction of the reference axis [General rotating quantum vortex filaments in the low-temperature Svistunov model of the local induction approximation, Phys. Fluids 26, 065105 (2014)]. However, in his analytical and numerical study he does not use it. A mistake in the torsion of a helical vortex is also corrected.
Office of Energy Efficiency and Renewable Energy (EERE)
The attached GSA class deviation to FAR Part 51, Contractor Use of Government Supply Sources, dated October 8,2009, permits contracting officers to authorize all GSA contractors, who are performing an order on a time and material (T&M) or labor-hour (LH) basis, to purchase supplies and service from other schedule contractors or process requisitions through the GSA Supply Program. This deviation is effective for five years to October 7,2014, unless otherwise revised or rescinded.
Rogers, J.; Porter, K.
2012-03-01
This paper updates previous work that describes time period-based and other approximation methods for estimating the capacity value of wind power and extends it to include solar power. The paper summarizes various methods presented in utility integrated resource plans, regional transmission organization methodologies, regional stakeholder initiatives, regulatory proceedings, and academic and industry studies. Time period-based approximation methods typically measure the contribution of a wind or solar plant at the time of system peak - sometimes over a period of months or the average of multiple years.
Fermilab | Visit Fermilab | Hours, Maps and Directions
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Map and directions Check the Fermilab home page for our latest news and a calendar of events, which also includes days that our main building and exhibits are closed. Map of Fermilab Fermilab site map (pdf) Directions to Fermilab Fermilab's main entrance is located at the intersection of Kirk Road and Pine Street in Batavia, Illinois, about 45 miles west of Chicago. Delivery trucks need to use the entrance at Kirk Road and Wilson Street. There is no street number assigned to this entrance
LED Solutions for the Dark Hours
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B Blundell 1 Geothermal Facility + 8,587 + Blundell 2 Geothermal Facility + 7,883 + R Raft River Geothermal Facility + 8,338 + Retrieved from "http:en.openei.orgw...
Susanne Simpson
2007-05-07
Executive Summary A woman in the early 1700s who became one of Europe’s leading interpreters of mathematics and a poor bookbinder who became one of the giants of nineteenth-century science are just two of the pioneers whose stories NOVA explored in Einstein’s Big Idea. This two-hour documentary premiered on PBS in October 2005 and is based on the best-selling book by David Bodanis, E=mc2: A Biography of the World’s Most Famous Equation. The film and book chronicle the scientific challenges and discoveries leading up to Einstein’s startling conclusion that mass and energy are one, related by the formula E = mc2.
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Energy, Office of Inspector General - Recovery Act Strategy Overview Under the recently passed American Recovery and Reinvestment Act of 2009, the Department of Energy will receive approximately $40 billion for various energy initiatives. The Recovery Act will have a significant impact on the operations and activities of the Department and, in turn, the Office of Inspector General. In recognition of the need for effective oversight to protect taxpayer interests, the Recovery Act includes the
Adamech, M.; ?erni?kov, I.; ?urika, L.; Kolesr, V.; Drienovsk, M.; Bednar?k, J.; Svoboda, M.; Janovec, J.
2014-11-15
The evolution of phases was investigated on cooling of Al{sub 71}Pd{sub 24}Cr{sub 5}, Al{sub 73}Pd{sub 20}Cr{sub 7}, and Al{sub 73}Pd{sub 23}Cr{sub 4} alloys from 1350 C down to ambient temperature with the rate of 10 Cmin{sup ?1}. To perform the investigation, differential thermal analysis, synchrotron X-ray powder diffraction, and scanning electron microscopy coupled with energy-dispersive X-ray spectroscopy were used. In all the investigated alloys structurally complex phases ?{sub n} (?{sub 6} + ?{sub 28}) and ?{sub b}, as well as the ?-phase were identified. Based on the results of differential thermal analysis, sequences of phase transformations were determined. The Al{sub 71}Pd{sub 24}Cr{sub 5} alloy started to solidify at 1031.4 C through ?. Primary dendrites of ?{sub b} were observed in Al{sub 73}Pd{sub 20}Cr{sub 7} and Al{sub 73}Pd{sub 23}Cr{sub 4} alloys. In the second step of solidification ? and/or ?{sub b} were formed. The peritectic reaction, liquid + ?{sub b} + ? ? ?{sub n} + ?{sub b} + ?, leading to the formation of the quasicrystalline approximant ?{sub n} (?{sub 6} + ?{sub 28}) took place in the final step of solidification at approximately 792 C. - Highlights: Structurally complex ?{sub n} (?{sub 6} + ?{sub 28}), ?{sub b} and ?-phases were identified. The Al{sub 71}Pd{sub 24}Cr{sub 5} alloy started to solidify at 1031.4 C through the primary ? phase. The Al{sub 73}Pd{sub 20}Cr{sub 7} and Al{sub 73}Pd{sub 23}Cr{sub 4} alloys solidified in the same way. The quasicrystalline approximant ?{sub n} (?{sub 6} + ?{sub 28}) was formed at approximately 792 C.
Gambacurta, D.; Catara, F.
2011-09-15
Low-energy dipole excitations are analyzed for the stable isotopes {sup 40}Ca and {sup 48}Ca in the framework of the Skyrme-second random-phase approximation. The corresponding random-phase approximation calculations provide a negligible strength distribution for both nuclei in the energy region from 5 to 10 MeV. The inclusion and the coupling of 2 particle-2 hole configurations in the second random-phase approximation lead to an appreciable dipole response at low energies for the neutron-rich nucleus {sup 48}Ca. The presence of a neutron skin in the nucleus {sup 48}Ca would suggest the interpretation of the low-lying response in terms of a pygmy excitation. The composition of the excitation modes (content of 1 particle-1 hole and 2 particle-2 hole configurations), their transition densities and their collectivity (number and coherence of the different contributions) are analyzed. This analysis indicates that, in general, these excitations cannot be clearly interpreted in terms of oscillations of the neutron skin against the core with the exception of the peak with the largest B(E1) value, which is located at 9.09 MeV. For this peak the neutron transition density dominates and the neutron and proton transition densities oscillate out of phase in the internal part of the nucleus leading to a strong mixing of isoscalar and isovector components. Therefore, this state shows some features usually associated to pygmy resonances.
Zhang, Zhaojun; Chen, Jun; Liu, Shu; Zhang, Dong H.
2014-06-14
The initial state selected time-dependent wave packet method has been extended to calculate the coupled-channel reaction probabilities with total angular momentum J{sub tot} > 0 for the title reaction with seven degrees of freedom included. Fully converged integral cross sections were obtained for the ground and a number of vibrational excited initial states on a new potential energy surface recently constructed by this group using neural network fitting. As found from a previous study with the centrifugal sudden (CS) approximation, all these initial vibrational excitations investigated in this study enhance the reactivity considerably at a given collision energy, in particular the CH stretch excited state. The energy initially deposited in CH stretch motion is more effective than translational energy on promoting the reaction in the entire energy region, while for CH bending or CD{sub 3} umbrella excitations only at the high collision energy the vibrational energy becomes more effective. Our calculations also revealed that the accuracy of the CS approximation considerably deteriorates with the increase of J{sub tot}, in particular on the threshold energy. The CS approximation underestimates the integral cross sections for all these initial states, albeit not very severely. In general, it works better at high collision energies and for vibrationally excited initial states, with the increase of integral cross section.
Van Gorder, Robert A.
2014-11-15
In R. A. Van Gorder, General rotating quantum vortex filaments in the low-temperature Svistunov model of the local induction approximation, Phys. Fluids 26, 065105 (2014) I discussed properties of generalized vortex filaments exhibiting purely rotational motion under the low-temperature Svistunov model of the local induction approximation. Such solutions are stationary in terms of translational motion. In the Comment [N. Hietala, Comment on General rotating quantum vortex filaments in the low-temperature Svistunov model of the local induction approximation [Phys. Fluids 26, 065105 (2014)], Phys. Fluids 26, 119101 (2014)], the author criticizes my paper for not including translational motion (although it was clearly stated that the filament motion was assumed rotational). As it turns out, if one is interested in studying the geometric structure of solutions (which was the point of my paper), one obtains the needed qualitative results on the structure of such solutions by studying the purely rotational case. Nevertheless, in this Response I shall discuss the vortex filaments that have both rotational and translational motions. I then briefly discuss why one might want to study such generalized rotating filament solutions, in contrast to simple the standard helical or planar examples (which are really special cases). I also discuss how one can study the time evolution of filaments which exhibit more complicated dynamics than pure translation and rotation. Doing this, one can study non-stationary solutions which initially appear purely rotational and gradually display other dynamics as the filaments evolve.
1995-09-26
A three phase research and development program has resulted in the development and commercialization of a Cyclone Melting System (CMS{trademark}), capable of being fueled by pulverized coal, natural gas, and other solid, gaseous, or liquid fuels, for the vitrification of industrial wastes. The Phase 3 research effort focused on the development of a process heater system to be used for producing value added glass products from the vitrification of boiler/incinerator ashes and industrial wastes. The primary objective of the Phase 3 project was to develop and integrate all the system components, from fuel through total system controls, and then test the complete system in order to evaluate its potential for successful commercialization. The demonstration test consisted of one test run with a duration of 105 hours, approximately one-half (46 hours) performed with coal as the primary fuel source (70% to 100%), the other half with natural gas. Approximately 50 hours of melting operation were performed vitrifying approximately 50,000 lbs of coal-fired utility boiler flyash/dolomite mixture, producing a fully-reacted vitrified product.
QCD in the Hartree approximation
Biro f , T. S.
1989-04-01
For QCD and expansion of the full quantum theory on a variational background forcing vanishing expectation values for colour fields is considered. This approach at low temperature (strong coupling) describes a colourless condensate of gluonic Cooper pairs. Their binding energy cancels exactly their background generated gluon mass, restoring the gauge symmetry. At high temperature (weak coupling) only a perturbative gluon plasma exists. The vacuum energy density and the phase transition temperature are related to the pairing energy. Our results scale according to asymptotic freedom. /copyright/ Academic Press, Inc. 1989
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Tang, J. Y.
2015-12-01
The Michaelis–Menten kinetics and the reverse Michaelis–Menten kinetics are two popular mathematical formulations used in many land biogeochemical models to describe how microbes and plants would respond to changes in substrate abundance. However, the criteria of when to use either of the two are often ambiguous. Here I show that these two kinetics are special approximations to the equilibrium chemistry approximation (ECA) kinetics, which is the first-order approximation to the quadratic kinetics that solves the equation of an enzyme–substrate complex exactly for a single-enzyme and single-substrate biogeochemical reaction with the law of mass action and the assumption of a quasi-steadymore » state for the enzyme–substrate complex and that the product genesis from enzyme–substrate complex is much slower than the equilibration between enzyme–substrate complexes, substrates, and enzymes. In particular, I show that the derivation of the Michaelis–Menten kinetics does not consider the mass balance constraint of the substrate, and the reverse Michaelis–Menten kinetics does not consider the mass balance constraint of the enzyme, whereas both of these constraints are taken into account in deriving the equilibrium chemistry approximation kinetics. By benchmarking against predictions from the quadratic kinetics for a wide range of substrate and enzyme concentrations, the Michaelis–Menten kinetics was found to persistently underpredict the normalized sensitivity ∂ ln v / ∂ ln k2+ of the reaction velocity v with respect to the maximum product genesis rate k2+, persistently overpredict the normalized sensitivity ∂ ln v / ∂ ln k1+ of v with respect to the intrinsic substrate affinity k1+, persistently overpredict the normalized sensitivity ∂ ln v / ∂ ln [E]T of v with respect the total enzyme concentration [E]T, and persistently underpredict the normalized sensitivity ∂ ln v / ∂ ln [S]T of v with respect to the total substrate concentration
Mizutani, U; Inukai, M; Sato, H; Zijlstra, E S; Lin, Q
2014-05-16
There are three key electronic parameters in elucidating the physics behind the Hume–Rothery electron concentration rule: the square of the Fermi diameter (2kF)2, the square of the critical reciprocal lattice vector and the electron concentration parameter or the number of itinerant electrons per atom e/a. We have reliably determined these three parameters for 10 Rhombic Triacontahedron-type 2/1–2/1–2/1 (N = 680) and 1/1–1/1–1/1 (N = 160–162) approximants by making full use of the full-potential linearized augmented plane wave-Fourier band calculations based on all-electron density-functional theory. We revealed that the 2/1–2/1–2/1 approximants Al13Mg27Zn45 and Na27Au27Ga31 belong to two different sub-groups classified in terms of equal to 126 and 109 and could explain why they take different e/a values of 2.13 and 1.76, respectively. Among eight 1/1–1/1–1/1 approximants Al3Mg4Zn3, Al9Mg8Ag3, Al21Li13Cu6, Ga21Li13Cu6, Na26Au24Ga30, Na26Au37Ge18, Na26Au37Sn18 and Na26Cd40Pb6, the first two, the second two and the last four compounds were classified into three sub-groups with = 50, 46 and 42; and were claimed to obey the e/a = 2.30, 2.10–2.15 and 1.70–1.80 rules, respectively.
Gambacurta, D.; Grasso, M.; Catara, F.
2012-10-20
The low-lying dipole strength distributions of {sup 40}CaCa and {sup 48}Ca, in the energy region between 5 and 10 MeV, are studied within the second random phase approximation (RPA) with Skyrme interaction. Standard RPA models do not usually predict any presence of strength in this energy region, while experimentally a significant amount of strength is found. The inclusion of the 2 particle -2 hole configurations allows to obtain a description in a rather good agreement with the experimental data. The properties of the most collective state are analyzed in terms of its 1 particle -1 hole nature and its transition densities.
Hietala, Niklas Hnninen, Risto
2014-01-15
We comment on the paper by Van Gorder [Motion of a helical vortex filament in superfluid {sup 4}He under the extrinsic form of the local induction approximation, Phys. Fluids 25, 085101 (2013)]. We point out that the flow of the normal fluid component parallel to the vortex will often lead into the DonnellyGlaberson instability, which will cause the amplification of the Kelvin wave. We explain why the comparison to local nonlinear equation is unreasonable, and remark that neglecting the motion in the x-direction is not reasonable for a Kelvin wave with an arbitrary wavelength and amplitude. The correct equations in the general case are also derived.
Xu, Zhuo Gu, Bo; Mori, Michiyasu; Maekawa, Sadamichi; Ziman, Timothy
2015-05-07
We analyze the spin Hall effect in CuIr alloys in theory by the combined approach of the density functional theory (DFT) and Hartree-Fock (HF) approximation. The spin Hall angle (SHA) is obtained to be negative without the local correlation effects. After including the local correlation effects of the 5d orbitals of Ir impurities, the SHA becomes positive with realistic correlation parameters and consistent with experiment [Niimi et al., Phys. Rev. Lett. 106, 126601 (2011)]. Moreover, our analysis shows that the DFT + HF approach is a convenient and general method to study the influence of local correlation effects on the spin Hall effect.
Sato, Shunsuke A.; Taniguchi, Yasutaka; Shinohara, Yasushi; Yabana, Kazuhiro
2015-12-14
We develop methods to calculate electron dynamics in crystalline solids in real-time time-dependent density functional theory employing exchange-correlation potentials which reproduce band gap energies of dielectrics; a meta-generalized gradient approximation was proposed by Tran and Blaha [Phys. Rev. Lett. 102, 226401 (2009)] (TBm-BJ) and a hybrid functional was proposed by Heyd, Scuseria, and Ernzerhof [J. Chem. Phys. 118, 8207 (2003)] (HSE). In time evolution calculations employing the TB-mBJ potential, we have found it necessary to adopt the predictor-corrector step for a stable time evolution. We have developed a method to evaluate electronic excitation energy without referring to the energy functional which is unknown for the TB-mBJ potential. For the HSE functional, we have developed a method for the operation of the Fock-like term in Fourier space to facilitate efficient use of massive parallel computers equipped with graphic processing units. We compare electronic excitations in silicon and germanium induced by femtosecond laser pulses using the TB-mBJ, HSE, and a simple local density approximation (LDA). At low laser intensities, electronic excitations are found to be sensitive to the band gap energy: they are close to each other using TB-mBJ and HSE and are much smaller in LDA. At high laser intensities close to the damage threshold, electronic excitation energies do not differ much among the three cases.
Aquino, Fredy W.; Govind, Niranjan; Autschbach, Jochen
2011-10-01
Density functional theory (DFT) calculations of NMR chemical shifts and molecular g-tensors with Gaussian-type orbitals are implemented via second-order energy derivatives within the scalar relativistic zeroth order regular approximation (ZORA) framework. Nonhybrid functionals, standard (global) hybrids, and range-separated (Coulomb-attenuated, long-range corrected) hybrid functionals are tested. Origin invariance of the results is ensured by use of gauge-including atomic orbital (GIAO) basis functions. The new implementation in the NWChem quantum chemistry package is verified by calculations of nuclear shielding constants for the heavy atoms in HX (X=F, Cl, Br, I, At) and H2X (X = O, S, Se, Te, Po), and Te chemical shifts in a number of tellurium compounds. The basis set and functional dependence of g-shifts is investigated for 14 radicals with light and heavy atoms. The problem of accurately predicting F NMR shielding in UF6-nCln, n = 1 to 6, is revisited. The results are sensitive to approximations in the density functionals, indicating a delicate balance of DFT self-interaction vs. correlation. For the uranium halides, the results with the range-separated functionals are mixed.
Hour-by-Hour Cost Modeling of Optimized Central Wind-Based Water Electrolysis Production
Broader source: Energy.gov [DOE]
Presentation slides from the US DOE Fuel Cell Technologies Office webinar, Wind-to-Hydrogen Cost Modeling and Project Findings, on held January 17, 2013.
Hour-by-Hour Cost Modeling of Optimized Central Wind-Based Water...
Broader source: Energy.gov (indexed) [DOE]
More Documents & Publications NREL Wind to Hydrogen Project: Renewable Hydrogen Production for Energy Storage & Transportation Liquid Hydrogen Production and Delivery from a ...
Svedberg, R.C.; Bowen, W.W.; Buckman, R.W. Jr.
1980-04-01
Chemical Vapor Deposit (CVD) rhenium was selected as the muffle material for an 1800/sup 0/C high thermal efficiency fuel processing furnace. The muffle is exposed to high vacuum on the heater/insulation/instrumentation side and to a flowing argon-8 V/0 hydrogen gas mixture at one atmosphere pressure on the load volume side. During operation, the muffle cycles from room temperature to 1800/sup 0/C and back to room temperature once every 24 hours. Operational life is dependent on resistance to thermal fatigue during the high temperature exposure. For a prototypical furnace, the muffle is approximately 13 cm I.D. and 40 cm in length. A small (about one-half size) rhenium closed end tube overcoated with tungsten was used to evaluate the concept. The fabrication and testing of the composite tungsten-rhenium tube and prototypic rhenium muffle is described.
Chen, P. H.; Avchachov, K.; Nordlund, K.; Pussi, K.
2013-06-21
Due to the peculiar nature of the atomic order in quasicrystals, examining phase transitions in this class of materials is of particular interest. Energetic particle irradiation can provide a way to modify the structure locally in a quasicrystal. To examine irradiation-induced phase transitions in quasicrystals on the atomic scale, we have carried out molecular dynamics simulations of collision cascades in CaCd{sub 6} quasicrystal cubic approximant with energies up to 10 keV at 0 and 300 K. The results show that the threshold energies depend surprisingly strongly on the local coordination environments. The energy dependence of stable defect formation exhibits a power-law dependence on cascade energy, and surviving defects are dominated by Cd interstitials and vacancies. Only a modest effect of temperature is observed on defect survival, while irradiation temperature increases lead to a slight increase in the average size of both vacancy clusters and interstitial clusters.
Chew, Peter A; Bader, Brett W
2012-10-16
A technique for information retrieval includes parsing a corpus to identify a number of wordform instances within each document of the corpus. A weighted morpheme-by-document matrix is generated based at least in part on the number of wordform instances within each document of the corpus and based at least in part on a weighting function. The weighted morpheme-by-document matrix separately enumerates instances of stems and affixes. Additionally or alternatively, a term-by-term alignment matrix may be generated based at least in part on the number of wordform instances within each document of the corpus. At least one lower rank approximation matrix is generated by factorizing the weighted morpheme-by-document matrix and/or the term-by-term alignment matrix.
Mardirossian, Narbe; Head-Gordon, Martin
2014-05-14
The limit of accuracy for semi-empirical generalized gradient approximation (GGA) density functionals is explored by parameterizing a variety of local, global hybrid, and range-separated hybrid functionals. The training methodology employed differs from conventional approaches in 2 main ways: (1) Instead of uniformly truncating the exchange, same-spin correlation, and opposite-spin correlation functional inhomogeneity correction factors, all possible fits up to fourth order are considered, and (2) Instead of selecting the optimal functionals based solely on their training set performance, the fits are validated on an independent test set and ranked based on their overall performance on the training and test sets. The 3 different methods of accounting for exchange are trained both with and without dispersion corrections (DFT-D2 and VV10), resulting in a total of 491 508 candidate functionals. For each of the 9 functional classes considered, the results illustrate the trade-off between improved training set performance and diminished transferability. Since all 491 508 functionals are uniformly trained and tested, this methodology allows the relative strengths of each type of functional to be consistently compared and contrasted. The range-separated hybrid GGA functional paired with the VV10 nonlocal correlation functional emerges as the most accurate form for the present training and test sets, which span thermochemical energy differences, reaction barriers, and intermolecular interactions involving lighter main group elements.
Martini, M.; Peru, S.; Dupuis, M.
2011-03-15
Low-energy dipole excitations in neon isotopes and N=16 isotones are calculated with a fully consistent axially-symmetric-deformed quasiparticle random phase approximation (QRPA) approach based on Hartree-Fock-Bogolyubov (HFB) states. The same Gogny D1S effective force has been used both in HFB and QRPA calculations. The microscopical structure of these low-lying resonances, as well as the behavior of proton and neutron transition densities, are investigated in order to determine the isoscalar or isovector nature of the excitations. It is found that the N=16 isotones {sup 24}O, {sup 26}Ne, {sup 28}Mg, and {sup 30}Si are characterized by a similar behavior. The occupation of the 2s{sub 1/2} neutron orbit turns out to be crucial, leading to nontrivial transition densities and to small but finite collectivity. Some low-lying dipole excitations of {sup 28}Ne and {sup 30}Ne, characterized by transitions involving the {nu}1d{sub 3/2} state, present a more collective behavior and isoscalar transition densities. A collective proton low-lying excitation is identified in the {sup 18}Ne nucleus.
Ball, J.R.
1986-04-01
This document is a supplement to a ''Handbook for Cost Estimating'' (NUREG/CR-3971) and provides specific guidance for developing ''quick'' approximate estimates of the cost of implementing generic regulatory requirements for nuclear power plants. A method is presented for relating the known construction costs for new nuclear power plants (as contained in the Energy Economic Data Base) to the cost of performing similar work, on a back-fit basis, at existing plants. Cost factors are presented to account for variations in such important cost areas as construction labor productivity, engineering and quality assurance, replacement energy, reworking of existing features, and regional variations in the cost of materials and labor. Other cost categories addressed in this handbook include those for changes in plant operating personnel and plant documents, licensee costs, NRC costs, and costs for other government agencies. Data sheets, worksheets, and appropriate cost algorithms are included to guide the user through preparation of rough estimates. A sample estimate is prepared using the method and the estimating tools provided.
Kauweloa, K; Gutierrez, A; Bergamo, A; Stathakis, S; Papanikolaou, N; Mavroidis, P
2014-06-01
Purpose: There is growing interest about biological effective dose (BED) and its application in treatment plan evaluation due to its stronger correlation with treatment outcome. An approximate biological effective dose (BEDA) equation was introduced to simplify BED calculations by treatment planning systems in multi-phase treatments. The purpose of this work is to reveal its mathematical properties relative to the true, multi-phase BED (BEDT) equation. Methods: The BEDT equation was derived and used to reveal the mathematical properties of BEDA. MATLAB (MathWorks, Natick, MA) was used to simulate and analyze common and extreme clinical multi-phase cases. In those cases, percent error (Perror) and Bland-Altman analysis were used to study the significance of the inaccuracies of BEDA for different combinations of total doses, numbers of fractions, doses per fractions and ? over ? values. All the calculations were performed on a voxel-basis in order to study how dose distributions would affect the accuracy of BEDA. Results: When the voxel dose-per-fractions (DPF) delivered by both phases are equal, BEDA and BEDT are equal. In heterogeneous dose distributions, which significantly vary between the phases, there are fewer occurrences of equal DPFs and hence the imprecision of BEDA is greater. It was shown that as the ? over ? ratio increased the accuracy of BEDA would improve. Examining twenty-four cases, it was shown that the range of DPF ratios for a 3 Perror varied from 0.32 to 7.50Gy, whereas for Perror of 1 the range varied from 0.50 to 2.96Gy. Conclusion: The DPF between the different phases should be equal in order to render BEDA accurate. OARs typically receive heterogeneous dose distributions hence the probability of equal DPFs is low. Consequently, the BEDA equation should only be used for targets or OARs that receive uniform or very similar dose distributions by the different treatment phases.
Badano, Aldo; Freed, Melanie; Fang Yuan
2011-04-15
Purpose: The authors describe the modifications to a previously developed analytical model of indirect CsI:Tl-based detector response required for studying oblique x-ray incidence effects in direct semiconductor-based detectors. This first-order approximation analysis allows the authors to describe the associated degradation in resolution in direct detectors and compare the predictions to the published data for indirect detectors. Methods: The proposed model is based on a physics-based analytical description developed by Freed et al. [''A fast, angle-dependent, analytical model of CsI detector response for optimization of 3D x-ray breast imaging systems,'' Med. Phys. 37(6), 2593-2605 (2010)] that describes detector response functions for indirect detectors and oblique incident x rays. The model, modified in this work to address direct detector response, describes the dependence of the response with x-ray energy, thickness of the transducer layer, and the depth-dependent blur and collection efficiency. Results: The authors report the detector response functions for indirect and direct detector models for typical thicknesses utilized in clinical systems for full-field digital mammography (150 {mu}m for indirect CsI:Tl and 200 {mu}m for a-Se direct detectors). The results suggest that the oblique incidence effect in a semiconductor detector differs from that in indirect detectors in two ways: The direct detector model produces a sharper overall PRF compared to the response corresponding to the indirect detector model for normal x-ray incidence and a larger relative increase in blur along the x-ray incidence direction compared to that found in indirect detectors with respect to the response at normal incidence angles. Conclusions: Compared to the effect seen in indirect detectors, the direct detector model exhibits a sharper response at normal x-ray incidence and a larger relative increase in blur along the x-ray incidence direction with respect to the blur in the
Half Moon Cove Tidal Project. Feasibility report
Not Available
1980-11-01
The proposed Half Moon Cove Tidal Power Project would be located in a small cove in the northern part of Cobscook Bay in the vicinity of Eastport, Maine. The project would be the first tidal electric power generating plant in the United States of America. The basin impounded by the barrier when full will approximate 1.2 square miles. The average tidal range at Eastport is 18.2 feet. The maximum spring tidal range will be 26.2 feet and the neap tidal range 12.8 feet. The project will be of the single pool-type single effect in which generation takes place on the ebb tide only. Utilizing an average mean tidal range of 18.2 feet the mode of operation enables generation for approximately ten and one-half (10-1/2) hours per day or slightly in excess of five (5) hours per tide. The installed capacity will be 12 MW utilizing 2 to 6 MW units. An axial flow, or Bulb type of turbine was selected for this study.
Energy Savings Performance Contracting 14-hour Agency Onsite Workshop
Broader source: Energy.gov [DOE]
Two-day workshop at General Services Administration Region 9 educates students about how to implement energy and water projects through an energy savings performance contract (ESPC).
Commercial and Residential Hourly Load Data Now Available on...
Login to post comments Russmach32 Russmach321 year 8 weeks ago Validation of dataset Hello, in the description of this dataset it states that these load profiles are simulated....
PPPL team wins 80 million processor hours on nation's fastest...
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... For more information, please visit science.energy.gov. Contact Info PPPL Office of Communications Email: PPPLOOC@pppl.gov Phone: 609-243-2755 Download Select and View High ...
Pay and Leave Administration and Hours of Duty
Broader source: Directives, Delegations, and Requirements [Office of Management (MA)]
2012-05-10
Proposed revision to one paragraph of the Order to satisfy an action item in the Office of the Inspector General's FY 11 Audit Report of DOE's Consolidated Financial Statements.
Center for Nanophase Materials Sciences (CNMS) - Hours & Scheduling
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made in advance. 2016 ORNL Holiday Schedule New Year's Day Friday, January 1 Martin Luther King Jr.'s Birthday Monday, January 18 Good Friday (Easter) Friday, March 25 Memorial...
DOE Awards 265 Million Hours of Supercomputing Time to Advance...
... TN, DOE's Pacific Northwest National Laboratory in Richland, WA, DOE's Princeton Plasma Physics Laboratory in Princeton, NJ; DOE's Sandia National Laboratories in ...
DOE's Office of Science Awards 18 Million Hours of Supercomputing...
... of accretion in the cosmos through simulation and experiment by modeling an experiment being done at the Princeton Plasma Physics Lab to understand magneto-rotational instability. ...
DOE's Office of Science Awards 95 Million Hours of Supercomputing...
... Los Alamos, Oak Ridge and Sandia National Laboratories, Thomas Jefferson National Accelerator Facility, the Princeton Plasma Physics Lab and the Stanford Linear Accelerator Center. ...
BioenergizeME Office Hours Webinar: Integrating Bioenergy into...
Broader source: Energy.gov (indexed) [DOE]
0, 2015 4:00PM to 4:45PM EST Online Biofuel is the only viable substitute for petroleum-based liquid transportation fuel in the near term. It is, therefore, increasingly relevant ...
DOE Awards Over a Billion Supercomputing Hours to Address Scientific...
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Projects receiving INCITE awards utilize complex simulations to accelerate discoveries in ground-breaking technologies such as lithium air batteries and nano solar cells. The ...
Calibrating hourly rainfall-runoff models with daily forcings...
Office of Scientific and Technical Information (OSTI)
Cite: Chicago Format Close Bibtex Cite: Bibtex Format Close Export Metadata EndNote Excel CSV XML Save Share this Record Send to Email Send to Email Email address:...
DOE Awards Over a Billion Supercomputing Hours to Address Scientific...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
devices Climate change, featuring projects to improve climate models, understand global warming, study the effects of turbulence in oceans, and simulate clouds on a global...
2015 Hour of Code Video | Argonne National Laboratory
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Browse By - Any - Energy -Energy efficiency --Vehicles ---Alternative fuels ---Automotive engineering ---Diesel ---Electric drive technology ---Hybrid & electric vehicles ...
SSLS Coffee/Dessert Hour Calendar of Topics
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Solar Energy Wind Energy Water Power Supercritical CO2 ... Applications National Solar Thermal Test Facility Nuclear ... 10, 2009 Jeff Tsao What's Hot in SSL Research September ...
Moab Project Safely Logs 2 Million Work Hours | Department of...
Donald Metzler, Moab Federal Project Director, (970) 257-2115 Wendee Ryan, S&K Aerospace Public Affairs Manager, (970) 257-2145 (Grand Junction, CO) - The number 1,584 may not mean ...
After-hours, weekend changes through East Jemez road vehicle...
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bicyclists must stop at the center lane guard post and proceed only upon verbal or hand-signal direction from a LANL protective force officer. Orange traffic safety cones will be...
Making Wind Energy Predictable: New Profilers Provide Hourly...
Broader source: Energy.gov (indexed) [DOE]
It is possible, however, to get better at predicting it, which is what the Energy Department's Wind Forecast Improvement Project (WFIP) seeks to accomplish. Under the second phase ...
Intra-Hour Dispatch and Automatic Generator Control Demonstration...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
with Solar Forecasting UCSD logo2.png The University of California at San Diego (UCSD) is leading a project that will reduce power system operation cost by providing a ...
Saving Power at Peak Hours (LBNL Science at the Theater)
Piette, Mary Ann
2011-04-28
California needs new, responsive, demand-side energy technologies to ensure that periods of tight electricity supply on the grid don't turn into power outages. Led by Berkeley Lab's Mary Ann Piette, the California Energy Commission (through its Public Interest Energy Research Program) has established a Demand Response Research Center that addresses two motivations for adopting demand responsiveness: reducing average electricity prices and preventing future electricity crises. The research seeks to understand factors that influence "what works" in Demand Response. Piette's team is investigating the two types of demand response, load response and price response, that may influence and reduce the use of peak electric power through automated controls, peak pricing, advanced communications, and other strategies.
Insights from Smart Meters: The Potential for Peak Hour Savings...
Technical Report Technical Report Appendix More Documents & Publications Insights from Smart Meters: Identifying Specific Actions, Behaviors, and Characteristics That Drive Savings ...
Commercial and Residential Hourly Load Profiles for all TMY3...
Software Sectors Buildings washarvested true Package Relationships Relationship Dataset License CC0 1.0 Open Data Author Office of Energy Efficiency & Renewable Energy (EERE)...
ANALOG QUANTUM NEURON FOR FUNCTIONS APPROXIMATION (Conference...
Office of Scientific and Technical Information (OSTI)
LA-UR-01-2580 TRN: AH200124%%156 DOE Contract Number: W-7405-ENG-36 Resource Type: Conference Resource Relation: Conference: Conference title not supplied, Conference location...
Approximate resolution of hard numbering problems
Bailleux, O.; Chabrier, J.J.
1996-12-31
We present a new method for estimating the number of solutions of constraint satisfaction problems. We use a stochastic forward checking algorithm for drawing a sample of paths from a search tree. With this sample, we compute two values related to the number of solutions of a CSP instance. First, an unbiased estimate, second, a lower bound with an arbitrary low error probability. We will describe applications to the Boolean Satisfiability problem and the Queens problem. We shall give some experimental results for these problems.
WKB approximation for general matrix Hamiltonians
Bjorken, J.D.; Orbach, H.S.
1981-05-15
We present a method of obtaining WKB-type solutions for generalized Schroedinger equations for which the Hamiltonian is an arbitrary matrix function of any number of pairs of canonical operators. Our solution reduces the problem to that of finding the matrix which diagonalizes the classical Hamiltonian and determining the scalar WKB wave functions for the diagonalized Hamiltonian's entries (presented explicitly in terms of classical quantities). If the classical Hamiltonian has degenerate eigenvalues, the solution contains a vector in the classically degenerate subspace. This vector satisfies a classical equation and is given explicitly in terms of the classical Hamiltonian as a Dyson series. As an example, we obtain, from the Dirac equation for an electron with anomalous magnetic moment, the relativistic spin-precession equation.
ANALOG QUANTUM NEURON FOR FUNCTIONS APPROXIMATION (Conference...
Office of Scientific and Technical Information (OSTI)
of Energy (US) Country of Publication: United States Language: English Subject: 71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; IMPLEMENTATION; NERVE CELLS; WAVEGUIDES...
DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)
Wang, Jianwei; Zhang, Yong; Wang, Lin-Wang
2015-07-31
We propose a systematic approach that can empirically correct three major errors typically found in a density functional theory (DFT) calculation within the local density approximation (LDA) simultaneously for a set of common cation binary semiconductors, such as III-V compounds, (Ga or In)X with X = N,P,As,Sb, and II-VI compounds, (Zn or Cd)X, with X = O,S,Se,Te. By correcting (1) the binary band gaps at high-symmetry points , L, X, (2) the separation of p-and d-orbital-derived valence bands, and (3) conduction band effective masses to experimental values and doing so simultaneously for common cation binaries, the resulting DFT-LDA-based quasi-first-principles methodmore » can be used to predict the electronic structure of complex materials involving multiple binaries with comparable accuracy but much less computational cost than a GW level theory. This approach provides an efficient way to evaluate the electronic structures and other material properties of complex systems, much needed for material discovery and design.« less
Van Gorder, Robert A.
2014-01-15
I agree with the authors regarding their comments on the Donnelly-Glaberson instability for such helical filaments as those obtained in my paper. I also find merit in their derivation of the quantum LIA (local induction approximation) in the manner of the LIA of Boffetta et al. However, I disagree with the primary criticisms of Hietala and Hnninen. In particular, though they suggest LIA and local nonlinear equation modes are not comparable since the former class of models contains superfluid friction parameters, note that since these parameters are small one may take them to zero and consider a qualitative comparison of the models (which is what was done in my paper). Second, while Hietala and Hnninen criticize certain assumptions made in my paper (and the paper of Shivamoggi where the model comes from) since the results break-down when Ak ? ?, note that in my paper I state that any deviations from the central axis along which the filament is aligned must be sufficiently bounded in variation. Therefore, it was already acknowledged that Ak(=|?{sub x}|) should be sufficiently bounded, precluding the Ak ? ? case. I also show that, despite what Hietala and Hnninen claim, the dispersion relation obtained in my paper is consistent with LIA, where applicable. Finally, while Hietala and Hnninen claim that the dispersion parameter should be complex valued, I show that their dispersion relation is wrong, since it was derived incorrectly (they assume the complex modulus of the potential function is constant, yet then use this to obtain a potential function with non-constant modulus)
Lerche, I. ); Thomsen, R.O. )
1993-09-01
Estimates of the upward motion of salt, due solely to buoyancy forces, through deposited and depositing sedimentary cover can be split into several parts: the critical thickness of sedimentary cover necessary to cause an underlying salt to become buoyant; the critical thickness of sedimentary cover necessary for a salt diapir to reach the sediment mudline in the absence of an impeding pressure of competent sediments opposing salt rise and in the absence of significant overpressure (both differential impedance and differential overpressure will slow the rise of the salt to the mudline); the effective speed of motion of the salt through the nonimpeding sediments during the salt's buoyant-ascent phase; current observed salt-top depth below mudline versus nonimpeded predicted salt-top depth leading to (a) minimum estimate of mechanical strength of competent resistive layers, and (b) an approximate estimate of buoyancy pressure of salt attempting to penetrate the resistive cover layer; uplift estimate of the overlying competent sediments because of the buoyancy pressure, in relation to observed uplift, leading to an estimate of salt-diapir rise speed since reaching the impeding formation; timing estimates of [open quotes]mushroom cap[close quotes] development of salt since emplacement of the resistive overlying layer and an estimate of the lateral competence of sedimentary beds ahead of the mushroom-salt sheet cap as a consequence of the observed mushroom extent; an estimate of evolving thermal anomalies around the dynamic salt/sediment system as a consequence of high-salt thermal conductivity. Such simple rough estimation methods are important in assessing the local and regional factors influencing the dynamic, thermal, and hydrocarbon retention factors in basinal sediments influenced by salt. Examples from the Gulf of Mexico and the Danish North Sea illustrate how to use both seismic and/or downhole data to perform the simple estimates.
REQUIREMENTS BASED SURVEILLANCE AND MAINTENANCE REVIEW PROCESS...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
I. Approximate number of personnel and man-hours required to complete the activity ... time) Number of Personnel:... Man- Hours:... J. Comments: RBSM ...
Closeout of IE Bulletin 80-12: decay heat removal system operability
Foley, W.J.; Dean, R.S.; Hennick, A.
1985-06-01
On April 19, 1980, decay heat removal (DHR) capability was lost at Davis-Besse 1 for approximately two and one-half hours in a refueling mode. Typically for that mode, many systems and components were out of service for maintanance and testing or were deactivated to preclude inadvertent actuation. IE Bulletin 80-12 was issued May 9, 1980 for action by licensees of operating pressurized water reactors (PWRs); it was issued for information to nuclear power facilities other than operating PWRs. The intent of the bulletin ws to improve nuclear plant safety by reducing the likelihood of losing DHR capability in PWRs, especially when some DHR components are unavailable because of maintenance activities during refueling and cold shutdown modes of operation. A related NRR Generic Letter was issued June 11, 1980 to licensees of operating PWRs, requesting amendment of technical specifications to ensure long-term maintenance of DHR capability. Evaluation of utility responses and NRC/IE inspection reports indicates that the bulletin can be closed out per specific criteria for 33 (75%) of the 44 affected facilities.
Solvolytic liquefaction of wood under mild conditions
Yu, S.M.
1982-04-01
Conversion of wood to liquid products requires cleavage of bonds which crosslink the wood structure. This study examines a low-severity wood solubilization process utilizing a solvent medium consisting of a small amount of sulfuric acid and a potentially wood-derivable alcohol. In one half hour of reaction time at 250/sup 0/C under 15 psia starting nitrogen pressure, over 95% of the wood (maf) was rendered acetone-soluble. The product is a soft, black, bitumen-like solid at room temperature but readily softens at 140/sup 0/C. Between 25 and 50% of the original wood oxygen, depending on alcohol used, was removed as water. Approximately 2 to 17% of the alcohols were retained in the product. Gel permeation chromatography showed that the product's median molecular weight is around 300. Based on experimental and literature results, a mechanism for wood solubilization is proposed. This involves protonation of the etheric oxygen atoms, leading to subsequent bond scission to form carbonium ions which are stabilized by solvent alkoxylation. At severe conditions, polymerization and condensation reactions result in acetone-insoluble materials.
Baker, T.L.
1995-04-01
A growing number of nuclear power plants in the United States have adopted routine 12-hr shift schedules. Because of the potential impact that extended work shifts could have on safe and efficient power plant operation, the U.S. Nuclear Regulatory Commission funded research on 8-hr and 12-hr shifts at the Human Alertness Research Center (HARC) in Boston, Massachusetts. This report describes the research undertaken: a study of simulated 8-hr and 12-hr work shifts that compares alertness, speed, and accuracy at responding to simulator alarms, and relative cognitive performance, self-rated mood and vigor, and sleep-wake patterns of 8-hr versus 12-hr shift workers.
Beam Time Request - Radiation Effects Facility / Cyclotron Institute /
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Texas A&M University Beam-Time Request Information about scheduling beam-time: HOURLY RATE: Contact Henry Clark, 979-845-1411 or clark@comp.tamu.edu MINIMUM BILLING: There is an eight hour minimum billing, after that you are billed for time used including tuning time. CANCELLATION POLICY: If you schedule cyclotron time and need to cancel at a later date, you must notify Henry Clark two weeks prior to the start date to avoid the cancellation fee. The fee is in the amount of one half of
Summation by Parts Finite Difference Approximations for Seismic...
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Resource Relation: Conference: Presented at: International Conference on Spectral and High Order Methods, Salt Lake City, UT, United States, Jun 23 - Jun 27, 2014 Research Org: ...
Chasing the limits of the one electron approximation
K?dziera, Dariusz; Mentel, ?ukasz M.
2014-10-06
Rapid progress in the development of computational methods for quantum chemistry is not properly balanced by the development of basis sets. Even in the case of few-electron systems it is hard to find basis set which are able to reproduce the ECG benchmarks with the mhartree accuracy. In this paper we show early work on improvements of the basis sets for small atomic and molecular systems. As a starting point the ground state of lithium atom and the lowest states of lithium dimer will be investigated. The exploratory optimization of the exponents of primitive gaussians will be based on even tempered scheme combined with CISD method.
Summation by Parts Finite Difference Approximations for Seismic...
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Country of Publication: United States Language: English Subject: 97 MATHEMATICS, COMPUTING, AND INFORMATION SCIENCE Word Cloud More Like This Full Text preview image File size N...
Tests of Monte Carlo Independent Column Approximation in the...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
In this work, McICA and a stochastic cloud generator have been implemented to the Max Planck Institute for Meteorology's ECHAM5 atmospheric GCM. The impact of McICA noise on ...
Multigroup Free-atom Doppler-broadening Approximation. Theory
Gray, Mark Girard
2015-11-06
Multigroup cross sections at a one target temperature can be Doppler-broadened to multigroup cross sections at a higher target temperature by matrix multiplication if the group structure suf- ficiently resolves the original temperature continuous energy cross section. Matrix elements are the higher temperature group weighted averages of the integral over the lower temperature group boundaries of the free-atom Doppler-broadening kernel. The results match theory for constant and 1/v multigroup cross sections at 618 lanl group structure resolution.
Approximate photochemical dynamics of azobenzene with reactive force fields
Li, Yan; Hartke, Bernd
2013-12-14
We have fitted reactive force fields of the ReaxFF type to the ground and first excited electronic states of azobenzene, using global parameter optimization by genetic algorithms. Upon coupling with a simple energy-gap transition probability model, this setup allows for completely force-field-based simulations of photochemical cis?trans- and trans?cis-isomerizations of azobenzene, with qualitatively acceptable quantum yields. This paves the way towards large-scale dynamics simulations of molecular machines, including bond breaking and formation (via the reactive force field) as well as photochemical engines (presented in this work)
Tests of Monte Carlo Independent Column Approximation With a...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Jrvenoja Heikki Jrvinen Risnen Finnish Meteorological Institute Figure 1. Root-mean-square sampling errors in local instant- aneous total (LW+SW) net flux at the surface...
Testing of the Modified Anomalous Diffraction Approximation with...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
(x D eff ) resulted in a wide variation in Q ext values, posing a challenging test of theory. Using a photon-tunneling factor around 0.6, the mean difference between...
Optimizing Approximate Weighted Matching on Nvidia Kepler K40...
Office of Scientific and Technical Information (OSTI)
Matching is a fundamental graph problem with numerous applications in science and ... The new algorithms and implementations provided in this paper will have a direct impact on ...
SHOCK EMERGENCE IN SUPERNOVAE: LIMITING CASES AND ACCURATE APPROXIMATIONS
Ro, Stephen; Matzner, Christopher D.
2013-08-10
We examine the dynamics of accelerating normal shocks in stratified planar atmospheres, providing accurate fitting formulae for the scaling index relating shock velocity to the initial density and for the post-shock acceleration factor as functions of the polytropic and adiabatic indices which parameterize the problem. In the limit of a uniform initial atmosphere, there are analytical formulae for these quantities. In the opposite limit of a very steep density gradient, the solutions match the outcome of shock acceleration in exponential atmospheres.
Geothermal Loop Experimental Facility. Final report
Not Available
1980-04-01
Research at the Geothermal Loop Experimental Facility was successfully concluded in September 1979. In 13,000 hours of operation over a three and one half year period, the nominal 10 megawatt electrical equivalent GLEF provided the opportunity to identify problems in working with highly saline geothermal fluids and to develop solutions that could be applied to a commercial geothermal power plant producing electricity. A seven and one half year period beginning in April 1972, with early well flow testing and ending in September 1979, with the completion of extensive facility and reservoir operations is covered. During this period, the facility was designed, constructed and operated in several configurations. A comprehensive reference document, addressing or referencing documentation of all the key areas investigated is presented.
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Cogeneration Facility Savannah River Site, Aiken SC Clean- Green- Sustainable Steam SRS Community Forum January 27, 2012 Savannah River Site Project Overview Project Background & Drivers Project Scope Project Benefits Program Status Project Background The existing D-Area Powerhouse was built in 1953 and provides steam to nuclear and industrial activities in F-, H-, and S-Areas. It is a co-generation facility and provides approximately one half (20 MW) of the Site's
Workers at Paducah Site Exceed 1.5 Million Hours Without Lost...
Office of Environmental Management (EM)
Kevin Dressman, director of the DOE Office of Worker Safety and Health Enforcement, addresses ... from the former mill buildings at the Moab site is excavated from the mill ...
Ibanez, E.; Brinkman, G.; Hummon, M.; Lew, D.
2012-08-01
Increasing penetrations of wind a solar energy are raising concerns among electric system operators because of the variability and uncertainty associated with power sources. Previous work focused on the quantification of reserves for systems with wind power. This paper presents a new methodology that allows the determination of necessary reserves for high penetrations of photovoltaic (PV) power and compares it to the wind-based methodology. The solar reserve methodology is applied to Phase 2 of the Western Wind and Solar Integration Study. A summary of the results is included.
Hacking Away at Soft Costs: 24-Hour Coding Event Focuses on Expanding Solar Market
Broader source: Energy.gov [DOE]
Find out how to register for the SunShot Hackathon, which is taking place at the SunShot Grand Challenge Summit in Anaheim, California.
Use of DAC-Hours for Radiation Work Permit Suspension Guides...
Office of Scientific and Technical Information (OSTI)
used some multiple of the expected Derived Air Concentration (DAC) of a radionuclide as a ... The term DAC expresses the concentration of a radionuclide in air, typically in mCicc. ...
Workers at EM's West Valley Site Surpass 1 Million Hours without...
Office of Environmental Management (EM)
years without a lost-time accident. Portsmouth Site Plant Surpasses Five Years Without Lost-Time Accident Workers load an overpack container into a vertical storage cask. EM's...
Derivation of 24-Hour Average SO2, Background for the Update...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
Downwash from Mirant's Potomac River PowerPlant: Modeling Unit 1 Emissions in a Cycling ... Downwash from Mirant's Potomac River Power Plant" Letter from Elizabeth Chimento and ...
Insights from Smart Meters: The Potential for Peak-Hour Savings...
Office of Scientific and Technical Information (OSTI)
... Authors: Todd, Annika ; Perry, Michael ; Smith, Brian ; Sullivan, Michael ; Cappers, Peter ; Goldman, Charles Publication Date: 2014-03-25 OSTI Identifier: 1129523 Report ...
,"Table 3a. January Monthly Peak Hour Demand, Actual and Projected...
U.S. Energy Information Administration (EIA) Indexed Site
which oversees electric reliability. * NERC Regional names may be found on the EIA web page for electric reliability. " ," * Regional name and function has changed from ...
Is the hourly data from the NREL PV Watts program adjusted for...
it is stated, "No adjustments are made for leap years or daylight savings time." Hope this helps. Pgray on 1 July, 2014 - 07:04 Points: 0 Thank you. I appreciate the help....
Plug and Play: Purchase, Install, and Connect Residential Solar Power in Hours
Broader source: Energy.gov [DOE]
Consumers may soon have the option of purchasing a do-it-yourself rooftop solar photovoltaic (PV) system at their local home improvement store that can be installed and connected to the grid in...
Hourly Simulation of Grid-Connected PV Systems Using Realistic Building Loads (Preprint)
Balcomb, J.D.; Hayter, S.J.; Weaver, N.L.
2001-02-27
This is one of two companion papers that describe the ENERGY-10 PV design tool computer simulation program. The other paper is titled ''ENERGY-10 Photovoltaics: A New Capability.'' Whereas this paper focuses on the PV aspects of the program, the companion paper focuses on the implementation method. The case study in this paper is a commercial building application, whereas the case study in the companion paper is a residential application with an entirely different building load characteristic. Together they provide a balanced view.
Job Code Description Hourly Wage TR-I Job Code TR I Wage TR-II
National Nuclear Security Administration (NNSA)
71 031007 FirefighterCICEMT 33.67 EngineerCICEMT 20.30 EngineerCICEMT 36.53 Chiefs AideCICEMT 20.30 Chiefs AideCICEMT 36.53 LieutenantCICEMT 21.53 LieutenantCIC...
Job Code Description Hourly Wage TR-I Job Code TR I Wage TR-II
National Nuclear Security Administration (NNSA)
17 031007 FirefighterCICEMT 33.13 EngineerCICEMT 19.76 EngineerCICEMT 35.99 Chiefs AideCICEMT 19.76 Chiefs AideCICEMT 35.99 LieutenantCICEMT 20.99 LieutenantCIC...
BioenergizeME Office Hours Webinar: Guide to the 2016 BioenergizeME Infographic Challenge
Broader source: Energy.gov [DOE]
The U.S. Department of Energy's Bioenergy Technologies Office (BETO) is hosting the Guide to the 2016 BioenergizeME Infographic Challenge webinar on Oct. 15, 2015, from 4 p.m. to 4:45 p.m. Eastern...
Towards Intra-Hour Solar Forecasting using Two Sky Imagers at...
Office of Scientific and Technical Information (OSTI)
Resource Type: Conference Resource Relation: Conference: Proceedings of the World Renewable Energy Forum, 13-17 May 2012, Denver, Colorado (CD-ROM) Publisher: Boulder, CO: American ...
Moab Project Logs 2 Million Work Hours Without Lost-Time Injury or Illness
Broader source: Energy.gov [DOE]
GRAND JUNCTION, Colo. – The number 1,584 may not mean much to most people, but for the workers on EM’s Moab Uranium Mill Tailings Remedial Action Project, it represents the number of days without a work-related, lost-time injury or illness, as defined by the Occupational Safety and Health Administration.
Moab Project Logs 2 Million Work Hours Without Lost-Time Injury...
Office of Environmental Management (EM)
Empty containers on haul trucks are loaded with mill tailings. GRAND JUNCTION, Colo. - The number 1,584 may not mean much to most people, but for the workers on EM's Moab Uranium ...
100 Hour test of the pressurized woodchip-fired gravel bed combustor
Ragland, K.W.; Aerts, D.J.
1994-08-01
Combustion of wood chips in a packed bed combustor for a gas turbine cogeneration system is described. A discussion on flue gas emissions and mass balances is included.
100 Hour test of the pressurized woodchip-fired gravel bed combustor
Ragland, K.W.; Aerts, D.J.
1992-08-01
In this project a downdraft, packed bed combustor for a gas turbine cogeneration system using woodchips is being developed. The combustor is designed to promote intense combustion in a thin reaction zone and to control particulate growth by using high excess air. The combustor contains a magnesia and alumina gravel bed on top of which woodchips are fed. The following test objectives were established for the 100 hr test: (a) demonstrate preliminary durability of the combustor; (b) demonstrate steady operation of the system; (c) investigate combustor pressure drop; (d) investigate bed ash cake buildup; (e) expose metal alloy coupons for corrosion examination; (f) obtain closure within 10% on mass and energy balances; and (g) obtain emissions data. The plan for the 100 hr test was to operate the combustor at the following conditions: day 1, 4 atm (absolute) pressure and 700--800 C outlet temperature; day 2, 4 atm pressure and 800--900 C outlet temperature; day 3, 5 atm pressure and 800--900 C outlet temperature; days 4 and 5, repeat day 3. The inlet air was not preheated. The paper gives test results and discusses fuel characterization, combustor performance, mass and energy balance, emissions, composition of ash and deposits, and metal coupons representing turbine blade material.
Use of DAC-Hours for Radiation Work Permit Suspension Guides...
Office of Scientific and Technical Information (OSTI)
Conversely, if the task consisted of several small or ongoing releases, such as with welding or grinding, to where the air activity was just under the suspension guide until 2...
NREL Finds Up to 6-cent per Kilowatt-Hour Extra Value with Concentrate...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
the relative value of CSP. CSP could also allow greater penetration of PV by making the grid more flexible and reducing curtailment of PV by generating energy after the sun sets. ...
DOE Publishes 20K Hour Testing Results for 2008 GATEWAY Bridge Installation
Department of Energy Proposes First Revision to its NEPA Rules in More than a Decade DOE Proposes First Revision to its NEPA Rules in More than a Decade December 20, 2010 - 5:22pm Addthis Today, the Department of Energy issued a Notice of Proposed Rulemaking to amend its regulations governing compliance with the National Environmental Policy Act (NEPA). The proposals focus primarily on the Department's categorical exclusion provisions, and reflect the first update to these provisions in
Hospital Triage in the First 24 Hours after a Nuclear or Radiological...
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
... take place before laboratory test results are available. ... Diagnosis and Treatment of Radiation Injuries. Safety ... In CRC Handbook of Management of Radiation Protection Programs, ...
Workers at EM's West Valley Site Surpass 1 Million Hours without
Office of Environmental Management (EM)
Energy Safely Tear Down Towers at Manhattan Project Site Workers Safely Tear Down Towers at Manhattan Project Site August 21, 2014 - 12:00pm Addthis Workers observe the demolition of the West Water Tower at Los Alamos National Laboratory. Workers observe the demolition of the West Water Tower at Los Alamos National Laboratory. The East Water Tower falls. The East Water Tower falls. EMâs federal team for the demolition project, from left, Fire Coordinator Allan Trujillo, DOE Intern Kathy
Hourly Wage and Fringe Benefit Rates FY16 WAGE SUPPLEMENT Issued...
National Nuclear Security Administration (NNSA)
(was 1115.169, 913.93, 928.60, 768.00) (H&W 497.78 Employer; 795.49 Employee) (previous employee portion 617.41, 416.15, 430.82, 270.22) Pension 7.00 7.00 Vacation 0.00 ...
On a QUEST to Save Oakland 8.4 Gigawatt Hours
Broader source: Energy.gov [DOE]
Local businessman works to make Oakland's downtown one of the greenest, making buildings as highly energy efficient as possible along the way.
Question/comment: An estimate of the direct productive labor hours (DPLH) per l
Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)
Season? | Department of Energy Question of the Week: What Are You Doing to Save Energy this Holiday Season? Question of the Week: What Are You Doing to Save Energy this Holiday Season? December 4, 2008 - 1:31pm Addthis On Tuesday, we gave you some tips to save energy during the holidays. What are you doing to save energy this holiday season? E-mail your responses to the Energy Saver team at consumer.webmaster@nrel.gov. Addthis Related Articles Question of the Week: What Is Your Main Form of
Webinar: 20K Hour GATEWAY Testing Results for I-35W Bridge
Broader source: Energy.gov [DOE]
The U.S. Department of Energy has released a GATEWAY Demonstration report on the longer-term performance of an LED lighting system that was installed on the I-35W Bridge in Minneapolis in September...
,"Table 3a. January Monthly Peak Hour Demand, Actual and Projected...
U.S. Energy Information Administration (EIA) Indexed Site
... Administration, Form EIA-411, ""Coordinated Bulk Power Supply Program Report.""" ,"Form EIA-411 for 2005" ,"Released: September 26, 2007" ,"Next Update: October 2007" ,"Table 3d. ...
,"Table 3a. January Monthly Peak Hour Demand, Actual and Projected...
U.S. Energy Information Administration (EIA) Indexed Site
... Form EIA-411, ""Coordinated Bulk Power Supply and Demand Program Report.""" " ","Form EIA-411 for 2008" ,"Released: February 2010" ,"Next Update: October 2010" ,"Table 3d. ...
Proposed Rule To Implement the 1997 8-Hour Ozone National Ambient...
National Nuclear Security Administration (NNSA)
... The http:www.regulations.gov Web Site is an ''anonymous access'' system, which means EPA ... The telephone number for the Public Reading Room is (202) 566-1744. The EPA Web site for ...
Microsoft PowerPoint - 2_THOMAS_MORELLO_NMMSS_2014_Powerpoint_hour.ppt [Compatibility Mode]
National Nuclear Security Administration (NNSA)
Details on the SFAQ submission to the NRC, the SFAQ process and expected future actions involving the SFAQ submission Thomas Morello Exelon SFAQ During the 2012 NMMSS meeting, several issues were presented by the licensees. They were: -Inspection/Inspector consistency -"All" versus "reportable quantity" 2 SFAQ First Step... - Meeting held with Paul Peduzzi (NRC), Ron Albert (NRC), Andrew Mauer (NEI) and Tom Morello ( then CENG) in October of 2012. - The issues from
DOE Publishes 20K Hour Testing Results for 2008 GATEWAY Bridge...
The U.S. Department of Energy has released a report on the longer-term performance of an LED lighting system that was installed on the I-35W Bridge in Minneapolis in September 2008 ...
Development of a simple 5-15 litre per hour LNG refueling system
Corless, A.J.; Sarangi, S.; Hall, J.L.; Barclay, J.A.
1994-12-31
A variable capacity, small-scale liquefied natural gas (LNG) refueling system has been designed, built, and tested at the Cryofuel Systems` Laboratory, University of Victoria, Canada. The system, designed to continuously liquefy between 5 and 15 litres of NG, utilizes liquid nitrogen (LN{sub 2}) as its cold source and contains most of the components found in a typical commercial refueling system; i.e. purification system, liquefier, LNG storage, automatic control and monitoring system. This paper describes the design of the system as well as the results of a set of LNG production trials. The performance of the system exceeded expected LNG production rates, but at levels of efficiency somewhat less than predicted. Cryofuel Systems expects to use this system to implement an LNG vehicle demonstration program and to gain experience in the integration of LNG refueling systems which exploit advanced liquefaction technology such as magnetic refrigeration.
EERE Success Story-Pilot Plant Completes Two 1,000-Hour Ethanol...
Broader source: Energy.gov (indexed) [DOE]
pilot plant in St. Joseph, Missouri. This is an important step toward the commercialization of cellulosic ethanol from switchgrass and energy sorghum. ICM's pilot plant is ...
Fuel Cell Stacks Still Going Strong After 5,000 Hours | Department...
Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site
... higher than today's average U.S.-based coal-fired power plant--while separating at least 90 percent of the carbon dioxide emissions for capture and environmentally secure storage. ...
Wang, Jianwei; Zhang, Yong; Wang, Lin-Wang
2015-07-31
We propose a systematic approach that can empirically correct three major errors typically found in a density functional theory (DFT) calculation within the local density approximation (LDA) simultaneously for a set of common cation binary semiconductors, such as III-V compounds, (Ga or In)X with X = N,P,As,Sb, and II-VI compounds, (Zn or Cd)X, with X = O,S,Se,Te. By correcting (1) the binary band gaps at high-symmetry points , L, X, (2) the separation of p-and d-orbital-derived valence bands, and (3) conduction band effective masses to experimental values and doing so simultaneously for common cation binaries, the resulting DFT-LDA-based quasi-first-principles method can be used to predict the electronic structure of complex materials involving multiple binaries with comparable accuracy but much less computational cost than a GW level theory. This approach provides an efficient way to evaluate the electronic structures and other material properties of complex systems, much needed for material discovery and design.