National Library of Energy BETA

Sample records for ho tels restaurants

  1. Tel Aviv University | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Aviv University Jump to: navigation, search Name: Tel Aviv University Place: Tel Aviv, Israel Zip: 69978 Sector: Solar Product: R&D of solar energy, fuel cells and new materials...

  2. 2016 DOE Project Management Workshop - Area Restaurants | Department...

    Office of Environmental Management (EM)

    Area Restaurants 2016 DOE Project Management Workshop - Area Restaurants Information on surrounding area restaurants PDF icon Area restaurants Key Resources PMCDP EVMS PARS IIe FPD ...

  3. Lowell, Massachusetts, Restaurant Exceeds Energy Savings Expectations |

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Department of Energy Restaurant Exceeds Energy Savings Expectations Lowell, Massachusetts, Restaurant Exceeds Energy Savings Expectations The logo for Better Buildings Lowell. The Athenian Corner, a Greek restaurant owned by the Panagiotopoulos family, has been a familiar sight in the historic district of downtown Lowell, Massachusetts, since 1974. Energy efficiency upgrades are helping the Panagiotopoulos family reduce operating costs and make their restaurant more successful. The Athenian

  4. Lowell, Massachusetts, Restaurant Exceeds Energy Savings Expectations...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    of downtown Lowell, Massachusetts, since 1974. Energy efficiency upgrades are helping the Panagiotopoulos family reduce operating costs and make their restaurant more successful. ...

  5. General Restaurant Equipment: Order (2013-CE-5344)

    Energy.gov [DOE]

    DOE ordered General Restaurant Equipment Co. to pay a $8,000 civil penalty after finding General Restaurant Equipment had failed to certify that certain models of walk-in cooler and freezer components comply with the applicable energy conservation standards.

  6. Restaurants

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Quick-find list Argonne | Continental | Mixed Menu | Burgers & Dogs | Pizza | Chicken | Seafood | Italian Mexican | Breakfast | Sandwiches | Asian | OtherEthnic | BBQ | Brew Pubs...

  7. General Restaurant Equipment: Order (2016-CE-53010) | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Restaurant Equipment: Order (2016-CE-53010) General Restaurant Equipment: Order (2016-CE-53010) July 15, 2016 DOE ordered General Restaurant Equipment Co. to pay a $16,000 civil penalty after finding General Restaurant Equipment had failed to certify that certain models of walk-in cooler and freezer components comply with the applicable energy conservation standards. The Order adopted a Compromise Agreement, which reflected settlement terms between DOE and General Restaurant Equipment. DOE

  8. Phay Ho | Argonne National Laboratory

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Phay Ho Assistant Physicist Telephone (630) 252-1257 E-mail pho

  9. Property:Building/FloorAreaRestaurants | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Property Edit with form History Property:BuildingFloorAreaRestaurants Jump to: navigation, search This is a property of type Number. Floor area for Restaurants Pages using the...

  10. A solid state Marx generator for TEL2

    SciTech Connect (OSTI)

    Kamerdzhiev, V.; Pfeffer, H.; Saewert, G.; Shiltsev, V.; /Fermilab

    2007-06-01

    The solid-state Marx generator modulates the anode of the electron gun to produce the electron beam pulses in the second Tevatron Electron Lens (TEL2). It is capable of driving the 60 pF terminal with 600 ns pulses of up to 6 kV with a p.r.r. of 50 kHz. The rise and fall times are 150 ns. Stangenes Industries developed the unit and is working on a second version which will go to higher voltage and have the ability to vary its output in 396 ns intervals over a 5 {micro}s pulse.

  11. Tel2 structure and function in the Hsp90-dependent maturation...

    Office of Scientific and Technical Information (OSTI)

    Quantitative immunoblotting showed that the abundance of Tel2 is low compared with the ... Journal Volume: 24; Journal Issue: 2010 Research Org: Advanced Photon Source (APS), ...

  12. Energy Department Recognizes Arby's Restaurant Group for Leadership in

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Energy Performance | Department of Energy Recognizes Arby's Restaurant Group for Leadership in Energy Performance Energy Department Recognizes Arby's Restaurant Group for Leadership in Energy Performance October 29, 2015 - 1:41pm Addthis News Media Contact (202) 586-4940 DOENews@hq.doe.gov ATLANTA, GA -- As part of the Obama Administration's effort to cut energy waste in the nation's restaurants and buildings, today the U.S. Department of Energy's Better Buildings Challenge program

  13. 2015 APM Workshop - Sheraton Restaurant Menu_Potomac | Department...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Sheraton Restaurant Menu 2016 DOE Project Management Workshop - Hotel Dining Antje Wittenberg, Directorate General for Enterprise and Industry, The EU Raw Materials Initiative and ...

  14. Energy Department Recognizes Arby's Restaurant Group for Leadership...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    inspiring us to increase our goal to 20 percent energy reduction by 2020," said Paul Brown, Chief Executive Officer, Arby's Restaurant Group, Inc. "Our team members are empowered ...

  15. YoungHo Shin | Argonne National Laboratory

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    YoungHo Shin YoungHo Shin Principal Process Development Engineer Telephone (630) 252-4861 E-mail yshin@anl.gov

  16. General Restaurant Equipment: Proposed Penalty (2013-CE-5344)

    Energy.gov [DOE]

    DOE alleged in a Notice of Proposed Civil Penalty that General Restaurant Equipment Co. failed to certify a variety of walk-in cooler or freezer components as compliant with the applicable energy conservation standards.

  17. Category:QuickServiceRestaurant | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    TX Entergy Texas Inc..png SVQuickServiceRestaura... 74 KB SVQuickServiceRestaurant Jackson MS Entergy Mississippi Inc.png SVQuickServiceRestaura... 62 KB SVQuickServiceRestaura...

  18. Ming-Yang Ho | Photosynthetic Antenna Research Center

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Ming-Yang Ho Ming-Yang Ho Ming-Yang Ho Graduate Student E-mail: mxh504@psu.edu Website: Pennsylvania State University Graduate Students...

  19. Family-Owned Restaurant Serves Up Huge Energy Savings | Department of

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Energy Family-Owned Restaurant Serves Up Huge Energy Savings Family-Owned Restaurant Serves Up Huge Energy Savings May 8, 2013 - 2:27pm Addthis Energy efficiency upgrades helped the Athenian Corner reduce its operating costs and improved the restaurant's bottom line. | Photo courtesy of BetterBuildings Lowell Energy Upgrade program. Energy efficiency upgrades helped the Athenian Corner reduce its operating costs and improved the restaurant's bottom line. | Photo courtesy of BetterBuildings

  20. S3TEC Seminar - Dr. Cliff Ho, Sandia National Laboratories |...

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Dr. Cliff Ho, Sandia National Laboratories Seminar Wednesday Mar 2, 2016 12:00pm Location: 1-150 Speaker: Cliff Ho S3TEC welcomes Dr. Cliff Ho

  1. Live Webinar on Better Buildings Case Competition: Energy Efficiency in the Restaurant Franchise Model Case Study

    Energy.gov [DOE]

    The Energy Department will present a live webinar titled "A Side of Savings: Energy Efficiency in the Restaurant Franchise Model Case Study."

  2. Tel: Name: ...

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Paul 578-9351 137 Kizilkaya, Orhan 578-0325 158 Kleinpeter, David 578-9344 103 Kurtz, Richard L. 772-4029 105 Launey, Daren 578-9945 135 Malveaux, Shaloma 578-9343 136 Maten,...

  3. Technical Support Document: 50% Energy Savings for Quick-Service Restaurants

    SciTech Connect (OSTI)

    Zhang, Jian; Schrock, D. W.; Fisher, D. R.; Livchak, A.; Zabrowski, D. A.; Athalye, Rahul A.; Liu, Bing

    2010-09-30

    Document describing PNNL's project to develop a package of energy efficiency measures that demonstrate the feasibility of achieving a 50% energy savings for quick-service restaurants with a simple payback of 5 years or less.

  4. THE GEMINI NICI PLANET-FINDING CAMPAIGN: DISCOVERY OF A CLOSE SUBSTELLAR COMPANION TO THE YOUNG DEBRIS DISK STAR PZ Tel

    SciTech Connect (OSTI)

    Biller, Beth A.; Liu, Michael C.; Wahhaj, Zahed; Dupuy, Trent J.; Ftaclas, Christ; Nielsen, Eric L.; Close, Laird M.; Males, Jared; Skemer, Andrew; Hayward, Thomas L.; Hartung, Markus; Chun, Mark; Clarke, Fraser; Tecza, Matthias; Thatte, Niranjan; Reid, I. Neill; Shkolnik, Evgenya L.; Alencar, Silvia H. P.; Artymowicz, Pawel

    2010-09-01

    We report the discovery of a tight substellar companion to the young solar analog PZ Tel, a member of the {beta} Pic moving group observed with high-contrast adaptive optics imaging as part of the Gemini Near-Infrared Coronagraphic Imager Planet-Finding Campaign. The companion was detected at a projected separation of 16.4 {+-} 1.0 AU (0.''33 {+-} 0.''01) in 2009 April. Second-epoch observations in 2010 May demonstrate that the companion is physically associated and shows significant orbital motion. Monte Carlo modeling constrains the orbit of PZ Tel B to eccentricities >0.6. The near-IR colors of PZ Tel B indicate a spectral type of M7 {+-} 2 and thus this object will be a new benchmark companion for studies of ultracool, low-gravity photospheres. Adopting an age of 12{sup +8} {sub -4} Myr for the system, we estimate a mass of 36 {+-} 6 M {sub Jup} based on the Lyon/DUSTY evolutionary models. PZ Tel B is one of the few young substellar companions directly imaged at orbital separations similar to those of giant planets in our own solar system. Additionally, the primary star PZ Tel A shows a 70 {mu}m emission excess, evidence for a significant quantity of circumstellar dust that has not been disrupted by the orbital motion of the companion.

  5. Feasibility and operating costs of an air cycle for CCHP in a fast food restaurant

    DOE PAGES-Beta [OSTI]

    Perez-Blanco, Horacio; Vineyard, Edward

    2016-05-06

    This work considers the possibilities of an air-based Brayton cycle to provide the power, heating and cooling needs of fast-food restaurants. A model of the cycle based on conventional turbomachinery loss coefficients is formulated. The heating, cooling and power capabilities of the cycle are extracted from simulation results. Power and thermal loads for restaurants in Knoxville, TN and in International Falls, MN, are considered. It is found that the cycle can meet the loads by setting speed and mass flow-rate apportionment between the power and cooling functional sections. The associated energy costs appear elevated when compared to the cost ofmore » operating individual components or a more conventional, absorption-based CHP system. Lastly, a first-order estimate of capital investments is provided. Suggestions for future work whereby the operational costs could be reduced are given in the conclusions.« less

  6. Theoretical rate coefficients for allyl + HO2 and allyloxy decomposition

    SciTech Connect (OSTI)

    Goldsmith, C. F.; Klippenstein, S. J.; Green, W. H.

    2011-01-01

    The kinetics of the allyl + HO{sub 2} bimolecular reaction, the thermal decomposition of C{sub 3}H{sub 5}OOH, and the unimolecular reactions of C{sub 3}H{sub 5}O are studied theoretically. High-level ab initio calculations of the C{sub 3}H{sub 5}OOH and C{sub 3}H{sub 5}O potential energy surfaces are coupled with RRKM master equation methods to compute the temperature- and pressure-dependence of the rate coefficients. Variable reaction coordinate transition state theory is used to characterize the barrierless transition states for the allyl + HO{sub 2} and C{sub 3}H{sub 5}O + OH reactions. The predicted rate coefficients for allyl + HO{sub 2} ? C{sub 3}H{sub 5}OOH ? products are in good agreement with experimental values. The calculations for allyl + HO{sub 2} ? C{sub 3}H{sub 6} + O{sub 2} underpredict the observed rate. The new rate coefficients suggest that the reaction of allyl + HO{sub 2} will promote chain-branching significantly more than previous models suggest.

  7. Isolation of 163Ho from dysprosium target material by HPLC for neutrino mass measurements

    DOE PAGES-Beta [OSTI]

    Mocko, Veronika; Taylor, Wayne  A.; Nortier, Francois M.; Engle, Jonathan  W.; Barnhart, Todd  E.; Nickles, Robert  J.; Pollington, Anthony  D.; Kunde, Gerd  J.; Rabin, Michael  W.; Birnbaum, Eva  R.

    2015-04-29

    The rare earth isotope 163Ho is of interest for neutrino mass measurements. This report describes the isolation of 163Ho from a proton-irradiated dysprosium target and its purification. A Dy metal target was irradiated with 16 MeV protons for 10 h. After target dissolution, 163Ho was separated from the bulk Dy via cation-exchange high performance liquid chromatography using 70 mmol dm–3 α-hydroxyisobutyric acid as the mobile phase. Subsequent purification of the collected Ho fraction was performed to remove the α-hydroxyisobutyrate chelating agent and to concentrate the Ho in a low ionic strength aqueous matrix. The final solution was characterized by MC-ICP-MSmore » to determine the 163Ho/165Ho ratio, 163Ho and the residual Dy content. The HPLC purification process resulted in a decontamination factor 1.4E5 for Dy. As a result, the isolated Ho fraction contained 24.8 ±1.3 ng of 163Ho corresponding to holmium recovery of 72 ± 3%.« less

  8. Water exchange dynamics around H?O? and OH? ions

    SciTech Connect (OSTI)

    Roy, Santanu; Dang, Liem X.

    2015-05-01

    Proton transfer in water and other solvents is a complicated process and an active research area. Conformational changes of water hydrating a proton can have a significant influence on proton dynamics. A hydrated proton leads to H?O? that forms three hydrogen bonds with neighboring water molecules. In this letter, we report the first computer simulation of the dynamics of water exchanging between the first and second solvation shells of H?O?. Employing different rate theories for chemical reactions such as the transition state theory, the Grote-Hynes theory, the reactive flux method, and the Impey-Madden-McDonald method, we calculate the solvent exchange rates from molecular dynamics simulations that account for explicit polarization effects. In addition, we also study water exchanges around OH? and find that the corresponding time scale (~50 picoseconds [ps]) is much smaller than that for H?O? (~100 ps). Results from all the rate theories are computed and compared. This work was supported by the US Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences, and Biosciences. The calculations were carried out using computer resources provided by the Office of Basic Energy Sciences.

  9. A study in the application of energy management at a table service restaurant

    SciTech Connect (OSTI)

    Balmer, A.; Nodolf, K.M.

    1985-01-01

    This paper describes a study of the application of energy management including electric demand limit control in a 6656 ft/sup 2/ table service restaurant located in Minneapolis, which contained 30 tons of rooftop air conditioning, a 74 kW electric dishwasher, and natural gas space heating. Strategies were developed for applying demand-limit and time-of-day controls on rooftop air-conditioning units, refrigeration equipment, ventilation equipment, and a dishwasher electric booster heater. This study was conducted over a one-year period using a week-on/week-off test procedure in which the energy management controls were in operation alternately for one week and then manually disconnected for the following week. This testing method was chosen to reduce the effects of changes in the business operating procedures, changes in the connected electrical loads and irregularities in the climate that tend to distort results based on a year-to-year comparison. Extensive instrumentation was installed to monitor the operation of controlled loads, the impact on the space temperature, the operation of overrides and limit controls on critical loads, peak electric demand, and total energy consumption. The study demonstrated that electric demand charges were reduced 19.7% and that electric energy usage charges were reduced 8.7%. The total annual savings was $2440 which represented a 13% savings on the total energy bill and a 48% return-on-investment on a system installed cost of $5083.

  10. Theoretical study of reactions of HO{sub 2} in low-temperature oxidation of benzene

    SciTech Connect (OSTI)

    Altarawneh, Mohammednoor; Dlugogorski, Bogdan Z.; Kennedy, Eric M.; Mackie, John C.

    2010-07-15

    We have generated a set of thermodynamic and kinetic parameters for the reactions involving HO{sub 2} in the very early stages of benzene oxidation at low temperatures using density functional theory (DFT). In particular, we report the rate constants for the reactions of HO{sub 2} with benzene and phenyl. The calculated reaction rate constant for the abstraction of H-C{sub 6}H{sub 5} by HO{sub 2} is found to be in good agreement with the limited experimental values. HO{sub 2} addition to benzene is found to be more important than direct abstraction. We show that the reactions of HO{sub 2} with the phenyl radical generate the propagating radical OH in a highly exoergic reaction. The results presented herein should be useful in modeling the oxidation of aromatic compounds at low temperatures. (author)

  11. Itinerant and localized magnetization dynamics in antiferromagnetic Ho

    DOE PAGES-Beta [OSTI]

    Rettig, L.; Dornes, C.; Thielemann-Kuhn, N.; Pontius, N.; Zabel, H.; Schlagel, D. L.; Lograsso, T. A.; Chollet, M.; Robert, A.; Sikorski, M.; et al

    2016-06-21

    Using femtosecond time-resolved resonant magnetic x-ray diffraction at the Ho L3 absorption edge, we investigate the demagnetization dynamics in antiferromagnetically ordered metallic Ho after femtosecond optical excitation. Here, tuning the x-ray energy to the electric dipole (E1, 2p → 5d) or quadrupole (E2, 2p → 4f) transition allows us to selectively and independently study the spin dynamics of the itinerant 5d and localized 4f electronic subsystems via the suppression of the magnetic (2 1 3–τ) satellite peak. We find demagnetization time scales very similar to ferromagnetic 4f systems, suggesting that the loss of magnetic order occurs via a similar spin-flipmore » process in both cases. The simultaneous demagnetization of both subsystems demonstrates strong intra-atomic 4f–5d exchange coupling. In addition, an ultrafast lattice contraction due to the release of magneto-striction leads to a transient shift of the magnetic satellite peak.« less

  12. Isolation of 163Ho from dysprosium target material by HPLC for neutrino mass measurements

    SciTech Connect (OSTI)

    Mocko, Veronika; Taylor, Wayne  A.; Nortier, Francois M.; Engle, Jonathan  W.; Barnhart, Todd  E.; Nickles, Robert  J.; Pollington, Anthony  D.; Kunde, Gerd  J.; Rabin, Michael  W.; Birnbaum, Eva  R.

    2015-04-29

    The rare earth isotope 163Ho is of interest for neutrino mass measurements. This report describes the isolation of 163Ho from a proton-irradiated dysprosium target and its purification. A Dy metal target was irradiated with 16 MeV protons for 10 h. After target dissolution, 163Ho was separated from the bulk Dy via cation-exchange high performance liquid chromatography using 70 mmol dm–3 α-hydroxyisobutyric acid as the mobile phase. Subsequent purification of the collected Ho fraction was performed to remove the α-hydroxyisobutyrate chelating agent and to concentrate the Ho in a low ionic strength aqueous matrix. The final solution was characterized by MC-ICP-MS to determine the 163Ho/165Ho ratio, 163Ho and the residual Dy content. The HPLC purification process resulted in a decontamination factor 1.4E5 for Dy. As a result, the isolated Ho fraction contained 24.8 ±1.3 ng of 163Ho corresponding to holmium recovery of 72 ± 3%.

  13. New Magnetic confirguration in paramagnetic phase of HoCo2 (Journal...

    Office of Scientific and Technical Information (OSTI)

    Journal Article: New Magnetic confirguration in paramagnetic phase of HoCo2 Citation ... OSTI Identifier: 1045775 Report Number(s): IS-J 7695 Journal ID: 0021-8979 DOE Contract ...

  14. The growth of Ho:YAG single crystals by Czochralski method and investigating the formed cores

    SciTech Connect (OSTI)

    Hasani Barbaran, J. Ghani Aragi, M. R.; Javaheri, I.; Baharvand, B.; Tabasi, M.; Layegh Ahan, R.; Jangjo, E.

    2015-12-15

    Ho:YAG single crystals were grown by Czochralski technique, and investigated by the X-ray diffraction (XRD) and optical methods. The crystals were cut and polished in order to observe and analyze their cores. It was found that the deviation of the cores formed in the Czochralski grown Ho:YAG single crystals are resulted from non-symmetrical status of thermal insulation around the Iridium crucible.

  15. Simultaneous, in situ measurements of OH and HO sub 2 in the stratosphere

    SciTech Connect (OSTI)

    Stimpfle, R.M.; Wennberg, P.O.; Lapson, L.B.; Anderson, J.G. )

    1990-10-01

    Stratospheric OH and HO{sub 2} radical densities have been measured between 36 and 23 using a balloon-born, in situ instrument launched from Palestine, TX on August 25, 1989. OH is detected using the laser-induced fluorescence technique (LIF) employing a Cu-vapor-laser pumped dye laser coupled with an enclosed-flow detection chamber. HO{sub 2} is detected nearly simultaneously by adding NO to the sample flow to convert ambient HO{sub 2} to OH. Observed OH and HO{sub 2} densities ranged from 8.0 {plus minus} 2.8 {times} 10{sup 6} and 1.4 {plus minus} 0.5 {times} 10{sup 7} molec cm{sup {minus}3}, respectively, at 36 km, to 1.4 {plus minus} 0.5 {times} 10{sup 6} and 3.0 {plus minus} 1.0 {times} 10{sup 6} at 23 km, where the uncertainty is {plus minus} 1{sigma}. The HO{sub 2} density exhibits a maximum in the 34-30 km region of 1.7 {plus minus} 0.6 {times} 10{sup 7}. The data were obtained over a solar zenith angle variation of 51{degree} at 36 km to 61{degree} at 23 km. O{sub 3} and H{sub 2}O densities also were measured simultaneously with separate instruments.

  16. Comparison of heating and cooling energy consumption by HVAC system with mixing and displacement air distribution for a restaurant dining area in different climates

    SciTech Connect (OSTI)

    Zhivov, A.M.; Rymkevich, A.A.

    1998-12-31

    Different ventilation strategies to improve indoor air quality and to reduce HVAC system operating costs in a restaurant with nonsmoking and smoking areas and a bar are discussed in this paper. A generic sitting-type restaurant is used for the analysis. Prototype designs for the restaurant chain with more than 200 restaurants in different US climates were analyzed to collect the information on building envelope, dining area size, heat and contaminant sources and loads, occupancy rates, and current design practices. Four constant air volume HVAC systems wit h a constant and variable (demand-based) outdoor airflow rate, with a mixing and displacement air distribution, were compared in five representative US climates: cold (Minneapolis, MN); Maritime (Seattle, WA); moderate (Albuquerque, NM); hot-dry (Phoenix, AZ); and hot-humid (Miami, FL). For all four compared cases and climatic conditions, heating and cooling consumption by the HVAC system throughout the year-round operation was calculated and operation costs were compared. The analysis shows: Displacement air distribution allows for better indoor air quality in the breathing zone at the same outdoor air supply airflow rate due to contaminant stratification along the room height. The increase in outdoor air supply during the peak hours in Miami and Albuquerque results in an increase of both heating and cooling energy consumption. In other climates, the increase in outdoor air supply results in reduced cooling energy consumption. For the Phoenix, Minneapolis, and Seattle locations, the HVAC system operation with a variable outdoor air supply allows for a decrease in cooling consumption up to 50% and, in some cases, eliminates the use of refrigeration machines. The effect of temperature stratification on HVAC system parameters is the same for all locations; displacement ventilation systems result in decreased cooling energy consumption but increased heating consumption.

  17. Crystal structures and phase transitions in Ba{sub 2}HoTaO{sub 6}

    SciTech Connect (OSTI)

    Kennedy, Brendan J. Saines, Paul J.; Kubota, Yoshiki; Minakata, Chiharu; Hano, Hiroko; Kato, Kenichi; Takata, Masaki

    2007-11-06

    The structure of the cation-ordered double perovskite Ba{sub 2}HoTaO{sub 6} was examined using synchrotron X-ray powder diffraction at fine temperature intervals over the range of 90-300 K. Ba{sub 2}HoTaO{sub 6} has a cubic structure in space group Fm3-barm at room temperature. A proper ferroelastic phase transition to I4/m tetragonal symmetry occurs near approximately 260 K. Analysis of the spontaneous tetragonal strain versus temperature indicated that the phase transition is second order in nature.

  18. Frustrated spin correlations in diluted spin ice Ho2-xLaxTi2O7

    SciTech Connect (OSTI)

    Ehlers, Georg; Ehlers, G.; Mamontov, E.; Zamponi, M.; Faraone, A.; Qiu, Y.; Cornelius, A.L.; Booth, C.H.; Kam, K.C.; Le Toquin, R.; Cheetham, A.K.; Gardner, J.S.

    2008-04-30

    We have studied the evolution of the structural properties as well as the static and dynamic spin correlations of spin ice Ho2Ti2O7, where Ho was partially replaced by non-magnetic La. The crystal structure of diluted samples Ho2-xLaxTi2O7 was characterized by x-ray and neutron diffraction and by Ho L-III-edge and Ti K-edge extended x-ray absorption fine structure (EXAFS) measurements. It is found that the pyrochlore structure remains intact until about x = 0.3, but a systematic increase in local disorder with increasing La concentration is observed in the EXAFS data, especially from the Ti K edge.Quasi-elastic neutron scattering and ac susceptibility measurements show that, in x<= 0.4 samples at temperatures above macroscopic freezing, the spin -spin correlations are short ranged and dynamic in nature. The main difference with pure spin ice in the dynamics is the appearance of a second, faster, relaxation process.

  19. Magnetic ordering in Ho{sub 2}Fe{sub 2}Si{sub 2}C

    SciTech Connect (OSTI)

    Susilo, R. A. Cadogan, J. M.; Cobas, R.; Hutchison, W. D.; Campbell, S. J.; Avdeev, M.

    2015-05-07

    We have used neutron diffraction and {sup 57}Fe Mössbauer spectroscopy, complemented by magnetisation and specific heat measurements, to examine the magnetic ordering of Ho{sub 2}Fe{sub 2}Si{sub 2}C. We have established that Ho{sub 2}Fe{sub 2}Si{sub 2}C orders antiferromagnetically below T{sub N} = 16(1) K with a magnetic structure involving ordering of the Ho sublattice along the b-axis with a propagation vector k=[0 0 1/2 ]. {sup 57}Fe Mössbauer spectra collected below T{sub N} show no evidence of a magnetic splitting, demonstrating the absence of long range magnetic ordering of the Fe sublattice. A small line broadening is observed in the {sup 57}Fe spectra below T{sub N}, which is due to a transferred hyperfine field—estimated to be around 0.3 T at 10 K—from the Ho sublattice.

  20. Yu Ho (Ric) Wen > Postdoc - Archer Group > Researchers, Postdocs &

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Graduates > The Energy Materials Center at Cornell Yu Ho (Ric) Wen Postdoc - Archer Group yw563@cornell.edu Ric completed his PhD from National Chung Cheng University, Taiwan. His current research involves rheology and structure of tethered hybrid materials and their applications to lubricants

  1. Analysis of emission spectra of Ho{sup 3+}:LFBCd glasses

    SciTech Connect (OSTI)

    Naresh, V. Buddhudu, S.

    2014-04-24

    In the present paper, we report on the absorption and emission properties of (0.1-1.5 mol %) Ho{sup 3+} doped LFBCd (Li{sub 2}O{sub ?}LiF{sub ?}B{sub 2}O{sub 3?}CdO) glasses prepared via melt quenching method. On exciting these glasses at (?{sub exci}) = 452 nm, two emissions at 556 nm ({sup 5}S{sub 2}?{sup 5}I{sub 8}; Green), 655 nm ({sup 5}F{sub 5}?{sup 5}I{sub 8}; Red) have been obtained. Upon exciting these glasses with a 980 nm diode laser, NIR emissions at 1195 nm ({sup 5}I{sub 6}?{sup 5}I{sub 8}), 1951 nm ({sup 5}I{sub 7}?{sup 5}I{sub 8}) have been measured for 1 mol % Ho{sup 3+}:LFBCd glass. For higher concentration beyond 1.0 mol %, emission quenching of Ho{sup 3+} glass has been noticed and which has successfully been explained in terms of an energy level diagram. From absorption cross-section data, stimulated emission cross-section has been evaluated by applying McCumber's theory and further cross-sectional gain has also been computed for the emissions at 1195 nm (?1.20 ?m) and 1951 nm (?2.0 ?m) of 1 mol % Ho{sup 3+}:LFBCd glass.

  2. Solid state phase equilibria and intermetallic compounds of the Al-Cr-Ho system

    SciTech Connect (OSTI)

    Pang, Mingjun; SAIC-GM-Wuling Automobile Co., Ltd., Liuzhou, Guangxi 545007 ; Zhan, Yongzhong; Du, Yong

    2013-02-15

    The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C were experimentally investigated. The phase relations at 500 Degree-Sign C are governed by 14 three-phase regions, 29 two-phase regions and 15 single-phase regions. The existences of 10 binary compounds and 2 ternary phases have been confirmed. Al{sub 11}Cr{sub 2}, Al{sub 11}Cr{sub 4} and Al{sub 17}Ho{sub 2} were not found at 500 Degree-Sign C. Crystal structures of Al{sub 9}Cr{sub 4} and Al{sub 8}Cr{sub 4}Ho were determined by the Rietveld X-ray powder data refinement. Al{sub 9}Cr{sub 4} was found to exhibit cubic structure with space group I4-bar 3m (no. 217) and lattice parameters a=0.9107(5) nm. Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} structure type with space group I4/mmm (no. 139) and lattice parameters a=0.8909(4) nm, c=0.5120(5) nm. It is concluded that the obtained Al{sub 4}Cr phase in this work should be {mu}-Al{sub 4}Cr by comparing with XRD pattern of the hexagonal {mu}-Al{sub 4}Mn compound. - Graphical abstract: The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C. Highlights: Black-Right-Pointing-Pointer Al-Cr-Ho system has been investigated. Black-Right-Pointing-Pointer Al{sub 9}Cr{sub 4} has cubic structure with space group I4-bar 3m. Black-Right-Pointing-Pointer Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} type with space group I4/mmm. Black-Right-Pointing-Pointer Al{sub 4}Cr phase is {mu}-type at 500 Degree-Sign C.

  3. Study of Ho-doped Bi{sub 2}Te{sub 3} topological insulator thin films

    SciTech Connect (OSTI)

    Harrison, S. E.; Collins-McIntyre, L. J.; Zhang, S. L.; Chen, Y. L.; Hesjedal, T.; Baker, A. A.; Figueroa, A. I.; Laan, G. van der; Kellock, A. J.; Pushp, A.; Parkin, S. S. P.; Harris, J. S.

    2015-11-02

    Breaking time-reversal symmetry through magnetic doping of topological insulators has been identified as a key strategy for unlocking exotic physical states. Here, we report the growth of Bi{sub 2}Te{sub 3} thin films doped with the highest magnetic moment element Ho. Diffraction studies demonstrate high quality films for up to 21% Ho incorporation. Superconducting quantum interference device magnetometry reveals paramagnetism down to 2 K with an effective magnetic moment of ∼5 μ{sub B}/Ho. Angle-resolved photoemission spectroscopy shows that the topological surface state remains intact with Ho doping, consistent with the material's paramagnetic state. The large saturation moment achieved makes these films useful for incorporation into heterostructures, whereby magnetic order can be introduced via interfacial coupling.

  4. Measurement of HO{sub x}{center_dot} production rate due to radon decay in air

    SciTech Connect (OSTI)

    Ding, Huiling

    1993-08-01

    Radon in indoor air may cause the exposure of the public to excessive radioactivity. Radiolysis of water vapor in indoor air due to radon decay could produce ({center_dot}OH and HO{sub 2} {center_dot}) that may convert atmospheric constituents to compounds of lower vapor pressure. These lower vapor pressure compounds might then nucleate to form new particles in the indoor atmosphere. Chemical amplification was used to determine HO{sub x}{center_dot} production rate in indoor air caused by radon decay. Average HO{sub x}{center_dot} production rate was found to be (4.31{plus_minus}0.07) {times} 10{sup 5} HO{sub x}{center_dot} per Rn decay per second (Bq) 3.4 to 55.0% at 22C. This work provided G{sub (HO{sub x}{center_dot})}-value, 7.86{plus_minus}0.13 No./100 eV in air by directly measuring [HO{sub x}{center_dot}] formed from the radiolysis procedure. This G value implies that HO{sub x}{center_dot} produced by radon decay in air might be formed by multiple processes and may be result of positive ion-molecule reactions, primary radiolysis, and radical reactions. There is no obvious relation between HO{sub x}{center_dot} production rate and relative humidity. A laser-induced fluorescence (LIF) system has been used for {center_dot}OH production rate measurement; it consists of an excimer laser, a dye laser, a frequency doubler, a gaseous fluorescence chamber, and other optical and electronic parts. This system needs to be improved to eliminate the interferences of light scattering and artificial {center_dot}OH produced from the photolysis of O{sub 3}/H{sub 2}O.

  5. The generalized second law of thermodynamics in Ho?ava-Lifshitz cosmology

    SciTech Connect (OSTI)

    Jamil, Mubasher; Saridakis, Emmanuel N.; Setare, M.R. E-mail: msaridak@phys.uoa.gr

    2010-11-01

    We investigate the validity of the generalized second law of thermodynamics in a universe governed by Ho?ava-Lifshitz gravity. Under the equilibrium assumption, that is in the late-time cosmological regime, we calculate separately the entropy time-variation for the matter fluid and, using the modified entropy relation, that of the apparent horizon itself. We find that under detailed balance the generalized second law is generally valid for flat and closed geometry and it is conditionally valid for an open universe, while beyond detailed balance it is only conditionally valid for all curvatures. Furthermore, we also follow the effective approach showing that it can lead to misleading results. The non-complete validity of the generalized second law could either provide a suggestion for its different application, or act as an additional problematic feature of Ho?ava-Lifshitz gravity.

  6. Holographic dark energy with varying gravitational constant in Ho?ava-Lifshitz cosmology

    SciTech Connect (OSTI)

    Setare, M.R.; Jamil, Mubasher E-mail: mjamil@camp.nust.edu.pk

    2010-02-01

    We investigate the holographic dark energy scenario with a varying gravitational constant in a flat background in the context of Ho?ava-Lifshitz gravity. We extract the exact differential equation determining the evolution of the dark energy density parameter, which includes G variation term. Also we discuss a cosmological implication of our work by evaluating the dark energy equation of state for low redshifts containing varying G corrections.

  7. Visualiser of two-micron laser radiation based on Ho:CaF{sub 2} crystals

    SciTech Connect (OSTI)

    Lyapin, A A; Ryabochkina, P A; Ushakov, S N; Fedorov, P P

    2014-06-30

    The anti-Stokes luminescence spectra of Ho:CaF{sub 2} crystals corresponding to the {sup 5}G{sub 4} ? {sup 5}I{sub 8}, {sup 5}G{sub 5} ? {sup 5}I{sub 8}, {sup 5}F{sub 3} ? {sup 5}I{sub 8}, {sup 5}F{sub 4}({sup 5}S{sub 2}) ? {sup 5}I{sub 8}, {sup 5}F{sub 5} ? {sup 5}I{sub 8}, {sup 5}S{sub 2} ? {sup 5}I{sub 7}, {sup 5}I{sub 4} ? {sup 5}I{sub 8}, {sup 5}I{sub 5} ? {sup 5}I{sub 8}, {sup 5}F{sub 5} ? {sup 5}I{sub 7}, {sup 5}F{sub 3} ? {sup 5}I{sub 6}, {sup 5}I{sub 6} ? {sup 5}I{sub 8}, {sup 5}F{sub 5} ? {sup 5}I{sub 6}, and {sup 5}I{sub 5} ? {sup 5}I{sub 7} transitions upon excitation of the {sup 5}I{sub 7} level of Ho{sup 3+} ions are studied. A method for visualisation of IR radiation in the two-micron range using Ho:CaF{sub 2} crystals is proposed. The energy efficiency of conversion of two-micron laser radiation to radiation in the red spectral range 620 690 nm by a 1 mol % HoF{sub 3}:CaF{sub 2} crystal is estimated to be no higher than 0.02%. (nonlinear optical phenomena)

  8. White light emitting Ho{sup 3+}-doped CdS nanocrystal ingrained glass nanocomposites

    SciTech Connect (OSTI)

    Dey, Chirantan; Karmakar, Basudeb; Goswami, Madhumita

    2015-02-23

    We report the generation of white light from Ho{sup 3+} ion doped CdS nanocrystal ingrained borosilicate glass nanocomposites prepared by the conventional melt-quench method. Near visible 405?nm diode laser excited white light emission is produced by tuning the blue emission from the Ho{sup 3+} ions, green band edge, and orange-red surface-state emissions of the nanocrystalline CdS, which are further controlled by the size of the nanocrystals. The absorption and emission spectra evidenced the excitation of Ho{sup 3+} ions by absorption of photons emitted by the CdS nanocrystals. The high color rendering index (CRI?=?8489) and befitting chromaticity coordinates (x?=?0.3080.309, y?=?0.3260.338) of white light emission, near visible harmless excitation wavelength (405?nm), and high absorbance values at excitation wavelength point out that these glass nanocomposites may serve as a prominent candidate for resin free high power white light emitting diodes.

  9. Cosmological QCD phase transition in steady non-equilibrium dissipative Ho?avaLifshitz early universe

    SciTech Connect (OSTI)

    Khodadi, M. Sepangi, H.R.

    2014-07-15

    We study the phase transition from quarkgluon plasma to hadrons in the early universe in the context of non-equilibrium thermodynamics. According to the standard model of cosmology, a phase transition associated with chiral symmetry breaking after the electro-weak transition has occurred when the universe was about 110?s old. We focus attention on such a phase transition in the presence of a viscous relativistic cosmological background fluid in the framework of non-detailed balance Ho?avaLifshitz cosmology within an effective model of QCD. We consider a flat FriedmannRobertsonWalker universe filled with a non-causal and a causal bulk viscous cosmological fluid respectively and investigate the effects of the running coupling constants of Ho?avaLifshitz gravity, ?, on the evolution of the physical quantities relevant to a description of the early universe, namely, the temperature T, scale factor a, deceleration parameter q and dimensionless ratio of the bulk viscosity coefficient to entropy density (?)/s . We assume that the bulk viscosity cosmological background fluid obeys the evolution equation of the steady truncated (Eckart) and full version of the IsraelStewart fluid, respectively. -- Highlights: In this paper we have studied quarkhadron phase transition in the early universe in the context of the Ho?avaLifshitz model. We use a flat FRW universe with the bulk viscosity cosmological background fluid obeying the evolution equation of the steady truncated (Eckart) and full version of the IsraelStewart fluid, respectively.

  10. Restaurants in Los Alamos

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    A M - 7 P M Counter s ervice: S andwiches, s alads, breakfast b urritos, c offee, GELATO Blue W indow B istro 813 C entral A venue Hours: 1 1 A M - 2 :30 P M ( lunch) 5 P M - 8...

  11. Sample dependence of giant magnetocaloric effect in a cluster-glass system Ho{sub 5}Pd{sub 2}

    SciTech Connect (OSTI)

    Toyoizumi, Saori Tamaki, Akira; Kitazawa, Hideaki; Mamiya, Hiroaki; Terada, Noriki; Tamura, Ryo; Dönni, Andreas; Kawamura, Yukihiko; Morita, Kengo

    2015-05-07

    In order to investigate the effect of vacancy on the magnetocaloric effect in Ho{sub 5}Pd{sub 2}, we have carried out X-ray diffraction, magnetization, and specific heat measurements in the rare-earth intermetallic compound Ho{sub 5+x}Pd{sub 2}(−0.4 ≤ x ≤ 0.4). The maximum magnetic entropy change −ΔS{sub m}{sup max}, the maximum adiabatic temperature change ΔT{sub ad}{sup max}, and the relative cooling power of Ho{sub 5+x}Pd{sub 2} take large values at x = 0−0.4 for the field change of 5 T. The paramagnetic Curie temperature θ{sub p} increases with an increase of x. This fact suggests that the enhancement of ferromagnetic coupling among the correlated spins leads to the increase of magnetocaloric effect.

  12. AmeriFlux US-Ho3 Howland Forest (harvest site)

    SciTech Connect (OSTI)

    Hollinger, David; Hollinger, David

    2016-01-01

    This is the AmeriFlux version of the carbon flux data for the site US-Ho3 Howland Forest (harvest site). Site Description - Closed conifer forest, minimal disturbance. References: Fernandez et al. (1993), Canadian Journal of Soil Science 73 317-328. Hollinger et al. (1999), Global Change Biology 5: 891-902. Savage KE, Davidson EA (2001), Global Biogeochemical Cycles 15 337-350. Scott et al. (2004), Environmental Management, Vol. 33, Supplement 1, pp. S9-S22. Hollinger et al. (2004), Global Change Biology 10: 1689-1706.

  13. AmeriFlux US-Ho1 Howland Forest (main tower)

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Hollinger, David [USDA Forest Service; Hollinger, David [USDA Forest Service

    2016-01-01

    This is the AmeriFlux version of the carbon flux data for the site US-Ho1 Howland Forest (main tower). Site Description - Closed conifer forest, minimal disturbance. References: Fernandez et al. (1993), Canadian Journal of Soil Science 73 317-328. Hollinger et al. (1999), Global Change Biology 5: 891-902. Savage KE, Davidson EA (2001), Global Biogeochemical Cycles 15 337-350. Scott et al. (2004), Environmental Management, Vol. 33, Supplement 1, pp. S9-S22. Hollinger et al. (2004), Global Change Biology 10: 1689-1706.

  14. AmeriFlux US-Ho2 Howland Forest (west tower)

    SciTech Connect (OSTI)

    Hollinger, David; Hollinger, David

    2016-01-01

    This is the AmeriFlux version of the carbon flux data for the site US-Ho2 Howland Forest (west tower). Site Description - Closed conifer forest, minimal disturbance. References: Fernandez et al. (1993), Canadian Journal of Soil Science 73 317-328. Hollinger et al. (1999), Global Change Biology 5: 891-902. Savage KE, Davidson EA (2001), Global Biogeochemical Cycles 15 337-350. Scott et al. (2004), Environmental Management, Vol. 33, Supplement 1, pp. S9-S22. Hollinger et al. (2004), Global Change Biology 10: 1689-1706.

  15. Observation of large magnetocaloric effect in HoRu{sub 2}Si{sub 2}

    SciTech Connect (OSTI)

    Paramanik, Tapas Das, Kalipada; Das, I.

    2014-02-28

    Detailed magnetic, magnetotransport, and magnetocaloric measurements on HoRu{sub 2}Si{sub 2} have been performed. In this Letter, we report presence of spin reorientation transition below paramagnetic to antiferromagnetic transition temperature (T{sub N} = 19 K). Large magnetic entropy change 9.1 J/kg K and large negative magnetoresistance ∼21% in a magnetic field of 5 T has been observed around T{sub N}, which is associated with field induced spin-flip metamagnetic transition.

  16. Negative-parity states and {beta} decays in odd Ho and Dy nuclei with A=151,153

    SciTech Connect (OSTI)

    Al-Khudair, Falih H.; Long Guilu; Sun Yang

    2008-03-15

    We investigated the negative-parity states and electromagnetic transitions in {sup 151,153}Ho and {sup 151,153}Dy within the framework of the interacting boson fermion model 2 (IBFM-2). Spin assignments for some states with uncertain spin are made based on this calculation. Calculated excitation energies, electromagnetic transitions, and branching ratios are compared with available experimental data and a good agreement is obtained. The model wave functions were used to study {beta} decays from Ho to Dy isotones, and the calculated logft values are close to the experimental data.

  17. Mechanical behaviors and phase transition of Ho{sub 2}O{sub 3} nanocrystals under high pressure

    SciTech Connect (OSTI)

    Yan, Xiaozhi; Ren, Xiangting; He, Duanwei E-mail: yangwg@hpstar.ac.cn; Chen, Bin; Yang, Wenge E-mail: yangwg@hpstar.ac.cn

    2014-07-21

    Mechanical properties and phase transition often show quite large crystal size dependent behavior, especially at nanoscale under high pressure. Here, we have investigated Ho{sub 2}O{sub 3} nanocrystals with in-situ x-ray diffraction and Raman spectroscopy under high pressure up to 33.5 GPa. When compared to the structural transition routine cubic -> monoclinic -> hexagonal phase in bulk Ho{sub 2}O{sub 3} under high pressure, the nano-sized Ho{sub 2}O{sub 3} shows a much higher onset transition pressure from cubic to monoclinic structure and followed by a pressure-induced-amorphization under compression. The detailed analysis on the Q (Q = 2π/d) dependent bulk moduli reveals the nanosized Ho{sub 2}O{sub 3} particles consist of a clear higher compressible shell and a less compressible core. Insight into these phenomena shed lights on micro-mechanism studies of the mechanical behavior and phase evolution for nanomaterials under high pressure, in general.

  18. Magnetism of Ho1-xTbxAl₂ alloys: Critical dependence of a first-order transition on Tb concentration

    DOE PAGES-Beta [OSTI]

    Khan, Mahmud; Mudryk, Ya.; Gschneidner, K. A.; Pecharsky, V. K.

    2011-12-27

    HoAl₂ exhibits a first-order spin reorientation transition at 20 K, which is manifested as a sharp peak in the heat capacity. When Ho is partially replaced by only 5% of Tb, the sharp heat-capacity peak in Ho1-xTbxAl₂ (x = 0.05) disappears, and then reappears again for x ≥ 0.07. For x = 0.05, the anomaly corresponding to the spin reorientation transition is barely seen in the heat capacity, but as x exceeds 0.07 the weak anomaly transforms to a sharp peak. The spin reorientation transition temperature increases to 29 K for x = 0.05, and as x increases further themore » transition shifts to lower temperature and returns to ~20 K for x = 0.25. The transition is no longer observed when x exceeds 0.60. Temperature-dependent x-ray powder-diffraction data confirm the first-order nature of the spin reorientation transition for the alloy with x = 0.40, and indicate that the compound retains the room-temperature cubic structure within the sensitivity of the technique. Experimental observations are discussed considering the easy magnetization directions of HoAl₂ and TbAl₂.« less

  19. Thermoelectric and Structural Characterization of Ba2Ho(Cu3-xCox)O6+y

    SciTech Connect (OSTI)

    Wong-Ng, W.; Li, Q.; Yang, Z.; Hu, Y.F.; Huang, Q.; Lowhorn, N.; Otani, M.; Kaduk, J.A.

    2009-03-18

    The search for thermoelectric materials for power generation and for solid-state cooling has led to increased interest of layered cobalt-containing oxides because of their thermal stability at high temperature and their desirable thermoelectric properties. This paper examines the effect of substitution of Co in the layered pervoskite Ba{sub 2}Ho(Cu{sub 3-x}Co{sub x})O{sub 6+y} (x = 0.3, 0.4, 0.5, 0.6, and 1.0). Structural analysis using the neutron Rietveld refinement technique reveals that when x {le} 0.4, Co substitutes mainly for Cu in the 'chain sites' of the Ba{sub 2}Ho(Cu{sub 3-x}Co{sub x})O{sub 6+y} structure. As x > 0.4, Co also enters in the Cu-O 'plane sites' as well. The thermoelectric properties of polycrystalline Ba{sub 2}Ho(Cu{sub 3-x}Co{sub x})O{sub 6+y} samples were studied in the temperature range of 10-390 K. In general, as the cobalt content x increases, the resistivity and Seebeck coefficient of these samples increase while the thermal conductivity decreases. Among the five Ba{sub 2}Ho(Cu{sub 3-x}Co{sub x})O{sub 6+y} compositions, the x = 0.4 member gives the highest figure of merit ZT of {approx} 0.02 at approximately 270 K.

  20. Clifford Ho

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Sandia Home Locations Contact Us Employee Locator Energy & Climate Secure & Sustainable Energy Future Stationary Power Energy Conversion Efficiency Solar Energy Wind Energy Water ...

  1. Ultraviolet and white photon avalanche upconversion in Ho{sup 3+}-doped nanophase glass ceramics

    SciTech Connect (OSTI)

    Lahoz, F.; Martin, I.R.; Calvilla-Quintero, J.M.

    2005-01-31

    Ho{sup 3+}-doped fluoride nanophase glass ceramics have been synthesized from silica-based oxyfluoride glass. An intense white emission light is observed by the naked eye under near infrared excitation at 750 nm. This visible upconversion is due to three strong emission bands in the primary color components, red, green, and blue. Besides, ultraviolet signals are also recorded upon the same excitation wavelength. The excitation mechanism of both the ultraviolet and the visible emissions is a photon avalanche process with a relatively low pump power threshold at about 20 mW. The total upconverted emission intensity has been estimated to increase by about a factor of 20 in the glass ceramic compared to the precursor glass, in which an avalanche type mechanism is not generated.

  2. Spin structure and magnetic frustration in multiferroic RMn{sub 2}O{sub 5} (R=Tb,Ho,Dy)

    SciTech Connect (OSTI)

    Blake, G.R.; Chapon, L.C.; Radaelli, P.G.; Park, S.; Hur, N.; Cheong, S-W.; Rodriguez-Carvajal, J.

    2005-06-01

    We have studied the crystal and magnetic structures of the magnetoelectric materials RMn{sub 2}O{sub 5} (R=Tb,Ho,Dy) using neutron diffraction as a function of temperature. All three materials display incommensurate antiferromagnetic ordering below 40 K, becoming commensurate on further cooling. For R=Tb,Ho, a commensurate-incommensurate transition takes place at low temperatures. The commensurate magnetic structures have been solved and are discussed in terms of competing exchange interactions. The spin configuration within the ab plane is essentially the same for each system, and the radius of R determines the sign of the magnetic exchange between adjacent planes. The inherent magnetic frustration in these materials is lifted by a small lattice distortion, primarily involving shifts of the Mn{sup 3+} cations and giving rise to a canted antiferroelectric phase.

  3. Disorder from order among anisotropic next-nearest-neighbor Ising spin chains in SrHo2O4

    DOE PAGES-Beta [OSTI]

    Wen, J. -J.; Tian, W.; Garlea, V. O.; Koohpayeh, S. M.; McQueen, T. M.; Li, H. -F.; Yan, J. -Q.; Rodriguez-Rivera, J. A.; Vaknin, D.; Broholm, C. L.

    2015-02-26

    In this study, we describe why Ising spin chains with competing interactions in SrHo2O4 segregate into ordered and disordered ensembles at low temperatures (T). Using elastic neutron scattering, magnetization, and specific heat measurements, the two distinct spin chains are inferred to have Néel (↑↓↑↓) and double-Néel (↑↑↓↓) ground states, respectively. Below TN = 0.68(2)K, the Néel chains develop three-dimensional long range order (LRO), which arrests further thermal equilibration of the double-Néel chains so they remain in a disordered incommensurate state for T below TS = 0.52(2)K. SrHo2O4 distills an important feature of incommensurate low dimensional magnetism: kinetically trapped topological defectsmore » in a quasi–d–dimensional spin system can preclude order in d + 1 dimensions.« less

  4. Balancing structural distortions via competing 4f and itinerant interactions: A case of polymorphism in magnetocaloric HoCo2

    DOE PAGES-Beta [OSTI]

    Mudryk, Y.; Paudyal, D.; Pathak, A. K.; Pecharsky, V. K.; Gschneidner, Jr., K. A.

    2016-04-13

    The nature of multiple magnetostructural transformations in HoCo2 has been studied by employing magnetic and specific heat measurements, temperature and magnetic field dependent X-ray powder diffraction, and first-principles calculations. Unexpected increase of magnetization observed below the spin-reorientation temperature (TSR) suggests that the low-temperature transition involves a reduction of Co moment. First principles calculations confirm that the paramagnetic cubic to ferrimagnetic tetragonal transformation at TC is assisted by itinerant electron metamagnetism, and that the reduction of Co moment in HoCo2 occurs in parallel with the ferrimagnetic tetragonal to the nearly ferromagnetic orthorhombic transformation at TSRvia the rearrangement of both 3d statesmore » of Co and 5d states of Ho. The ac magnetic susceptibility measurements show significant magnetic frustration below TC. Furthermore, in contrast to earlier reports neither ac nor dc magnetic susceptibilities show anomalies in the paramagnetic region obeying the Curie–Weiss law.« less

  5. Ferromagnetic and paramagnetic magnetization of implanted GaN:Ho,Tb,Sm,Tm films

    SciTech Connect (OSTI)

    Maryško, M. Hejtmánek, J.; Laguta, V.; Sofer, Z.; Sedmidubský, D.; Šimek, P.; Veselý, M.; Mikulics, M.; Buchal, C.; Macková, A.; Malínský, P.; Wilhelm, R. A.

    2015-05-07

    The SQUID magnetic measurements were performed on the GaN films prepared by metal-organic vapour phase epitaxy and implanted by Tb{sup 3+}, Tm{sup 3+}, Sm{sup 3+}, and Ho{sup 3+} ions. The sapphire substrate was checked by the electron paramagnetic resonance method which showed a content of Cr{sup 3+} and Fe{sup 3+} impurities. The samples 5 × 5 mm{sup 2} were positioned in the classical straws and within an estimated accuracy of 10{sup −6 }emu, no ferromagnetic moment was detected in the temperature region of 2–300 K. The paramagnetic magnetization was studied for parallel and perpendicular orientation. In the case of GaN:Tb sample, at T = 2 K, a pronounced anisotropy with the easy axis perpendicular to the film was observed which can be explained by the lowest quasi-doublet state of the non-Kramers Tb{sup 3+} ion. The Weiss temperature deduced from the susceptibility data using the Curie-Weiss (C-W) law was found to depend substantially on the magnetic field.

  6. Electronic structure and 3d-4f exchange interactions in zircon-type RCrO{sub 4} oxides (R=Dy, Ho and Gd)

    SciTech Connect (OSTI)

    Ray, Avijeet Maitra, Tulika

    2015-06-24

    Using first principles density functional theory (DFT) calculations within GGA and GGA+U approximations we studied both ferromagnetic (FM) and antiferromagnetic (AFM) phases of zircon type RCrO{sub 4} (R= Dy, Ho, Gd) oxides. We estimated and compared the 3d-4f exchange interaction strengths J between the nearest neighbor R{sup 3+} and Cr{sup 5+} ions for R=Dy, Gd. Our results predict that DyCrO{sub 4}, GdCrO{sub 4} and HoCrO{sub 4} have ferromagnetic ground state which is consistent with experimental observations.

  7. Surrounding Area Restaurants...Hungry

    Energy Savers

    VA, 22202 (703) 414-8211 CHAMPPS Americana - Enjoy a wonderful dinner with friends and family: 1101 South Joyce Street, Arlington VA, 22202 (703) 414-3601 Pizza Milano - Melt in...

  8. Restaurants.City-Center.pdf

    U.S. Department of Energy (DOE) all webpages (Extended Search)

  9. Surrounding Area Restaurants...Hungry

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Columbia Pike The Lost Dog Caf - Has been serving up great pizza, hot sandwiches and beer from around the world in Arlington's Westover neighborhood since 1985. Well known as a ...

  10. 25th Birthday Cern- Restaurant

    ScienceCinema (OSTI)

    None

    2016-07-12

    Cérémonie du 25ème anniversaire du Cern avec plusieurs orateurs et la présence de nombreux autorités cantonales et communales genevoises et personnalités, directeurs généraux, ministres, chercheurs.... Le conseiller féderal et chef du département des affaires étrangères de la confédération Monsieur Pierre Aubert prend la parole pour célébrer à la fois les résultats très remarquables de la coopération internationale en matière scientifique, mais aussi la volonté politique des états européens de mettre en commun leurs ressources pour faire oeuvre d'avenir. Un grand hommage est aussi donné aux deux directeurs disparus, les prof.Bakker et Gregory.

  11. Compositional investigation of ∼2 μm luminescence of Ho{sup 3+}-doped lead silicate glass

    SciTech Connect (OSTI)

    Liu, Xueqiang; Huang, Feifei; Gao, Song; Wang, Xin; Hu, Lili; Chen, Danping

    2015-11-15

    Graphical abstract: Ho{sup 3+}-doped lead silicate glass with lowest maximum phonon energy possesses highest ∼2 μm luminescence intensity. - Highlights: • With increment of lead oxide, maximum phonon energy in lead silicate glass decreased. • ∼2 μm luminescent intensity of Ho{sup 3+} increased with increment of lead oxide. • Lowest lead oxide content glass possesses highest quantum efficiency due to low maximum phonon energy. - Abstract: Lead silicate glass samples with varying lead oxide content were prepared in this study, and their luminescent properties were examined and analyzed. It was found that with increasing lead oxide content, the maximum phonon energies of the glass samples decreased, while their spontaneous transition probabilities first increased and then decreased. The influence of the spontaneous transition rate, A{sub 10}, and the multi-phonon relaxation rate, W{sub 10}, on the sample luminescent properties was analyzed using rate equations. As a result, it was found that with increasing lead oxide content, W{sub 10}/A{sub 10} decreased, while the quantum efficiency increased. Thus, the luminescent intensity at ∼2 μm increased in the glass samples with increased lead oxide content. The high luminescent intensity and long lifetime indicate that silicate glasses containing high levels of lead oxide could potentially be used in ∼2 μm lasers.

  12. Fragile singlet ground-state magnetism in the pyrochlore osmates R2Os2O7 ( R=Y and Ho)

    DOE PAGES-Beta [OSTI]

    Zhao, Z. Y.; Calder, S.; Aczel, A. A.; McGuire, M. A.; Sales, B. C.; Mandrus, D. G.; Chen, G.; Trivedi, N.; Zhou, H. D.; Yan, J. -Q.

    2016-04-25

    The singlet ground state magnetism in pyrochlore osmates Y2Os2O7 and Ho2Os2O7 is studied by DC and AC susceptibility, specific heat, and neutron powder di raction measurements. Despite the expected non-magnetic singlet in the strong spin-orbit coupling (SOC) limit for Os4+ (5d4), Y2Os2O7 exhibits a spin-glass (SG) ground state below 4 K with weak magnetism, suggesting possible proximity to a quantum phase transition between the non-magnetic state in the strong SOC limit and the magnetic state in the strong superexchange limit. Ho2Os2O7 has the same structural distortion as occurs in Y2Os2O7. However, the Os sublattice in Ho2Os2O7 shows long- range magneticmore » ordering below 36 K. We find that the sharp difference of the magnetic ground state between Y2Os2O7 and Ho2Os2O7 signals the singlet ground state magnetism in R2 Os2 O7 is fragile and can be disturbed by the weak 4f—5d interactions.« less

  13. Time-Resolved Quantitative Measurement of OH HO2 and CH2O in Fuel Oxidation Reactions by High Resolution IR Absorption Spectroscopy.

    SciTech Connect (OSTI)

    Huang, Haifeng; Rotavera, Brandon; Taatjes, Craig A.

    2014-08-01

    Combined with a Herriott-type multi-pass slow flow reactor, high-resolution differential direct absorption spectroscopy has been used to probe, in situ and quantitatively, hydroxyl (OH), hydroperoxy (HO 2 ) and formaldehyde (CH 2 O) molecules in fuel oxidation reactions in the reactor, with a time resolution of about 1 micro-second. While OH and CH 2 O are probed in the mid-infrared (MIR) region near 2870nm and 3574nm respectively, HO 2 can be probed in both regions: near-infrared (NIR) at 1509nm and MIR at 2870nm. Typical sensitivities are on the order of 10 10 - 10 11 molecule cm -3 for OH at 2870nm, 10 11 molecule cm -3 for HO 2 at 1509nm, and 10 11 molecule cm -3 for CH 2 O at 3574nm. Measurements of multiple important intermediates (OH and HO 2 ) and product (CH 2 O) facilitate to understand and further validate chemical mechanisms of fuel oxidation chemistry.

  14. Structure, upconversion photoluminescence, and dielectric properties of Ho{sup 3+}- and Yb{sup 3+}-codoped tetragonal tungsten bronze Sr{sub 4}La{sub 2}Ti{sub 4}Nb{sub 6}O{sub 30}

    SciTech Connect (OSTI)

    Wei, T.; Li, C.P.; Zhou, Q.J.; Li, Z.P.; Li, P.; Wu, J.; Yang, X.F.

    2015-04-15

    Highlights: • TTB-type SLTN: Ho-Ybx with space group P4/mbm was determined. • UC photoluminescence of SLTN: Ho-Ybx ceramics was first reported. • Bright UC green emission was observed at room temperature. • Two-photon energy transfer process was confirmed for the UC processes. • Temperature stability of dielectric permittivity was improved for SLTN: Ho-Ybx. - Abstract: Ho{sup 3+}- and Yb{sup 3+}-codoped Sr{sub 4}La{sub 2}Ti{sub 4}Nb{sub 6}O{sub 30} (Sr{sub 4}La{sub 1.94–x}Ho{sub 0.06}Yb{sub x}Ti{sub 4}Nb{sub 6}O{sub 30}, abbreviated as SLTN: Ho-Ybx) ceramics have been synthesized, and their structural, up-conversion (UC) photoluminescence, and dielectric properties have been carefully investigated. Through Rietveld structural refinement, SLTN: Ho-Ybx samples are determined as single tetragonal tungsten bronze (TTB) phase with space group P4/mbm in which larger Sr{sup 2+} ions fill the A{sub 2}-sites, relative smaller La{sup 3+}, Ho{sup 3+}, and Yb{sup 3+} ions occupy the A{sub 1}-sites, while Ti{sup 4+} and Nb{sup 4+} ions fill the B-sites. Under 980 nm near infrared (NIR) excitation, bright UC green emission, relatively weak red and near-infrared (NIR) emissions, originating from {sup 5}F{sub 4}/{sup 5}S{sub 2} → {sup 5}I{sub 8}, {sup 5}F{sub 5} → {sup 5}I{sub 8}, and {sup 5}F{sub 4}/{sup 5}S{sub 2} → {sup 5}I{sub 7} transitions of Ho{sup 3+} ions, are confirmed for SLTN: Ho-Ybx. Two-photon energy transfer process is proved through pumping laser power dependence of emission intensity measurement. Furthermore, the influence of Ho{sup 3+}- and Yb{sup 3+}- ions on the dielectric properties of SLTN: Ho-Ybx is also investigated and the temperature stability of dielectric permittivity is improved.

  15. 3d-4f spin interaction and field-induced metamagnetism in RCrO{sub 4} (R?=?Ho, Gd, Lu) compounds

    SciTech Connect (OSTI)

    Midya, A.; Khan, N.; Bhoi, D.; Mandal, P.

    2014-05-07

    We observe that the zircon-type RCrO{sub 4} (R?=?Ho, Gd, Lu) compounds exhibit complicated magnetic properties and large magnetic entropy change due to the strong competition between ferromagnetic and antiferromagnetic interactions. For a field change of 7?T, the maximum values of entropy change and refrigerant capacity reach 28?J?kg{sup ?1}?K{sup ?1} and 740?J?kg{sup ?1}, respectively, for GdCrO{sub 4} whereas the corresponding values for HoCrO{sub 4} are 29?J?kg{sup ?1}?K{sup ?1} and 550?J?kg{sup ?1}. For GdCrO{sub 4} compound, the magnetic entropy change is quite large even at low temperatures well below the ferromagnetic transition.

  16. Disorder from order among anisotropic next-nearest-neighbor Ising spin chains in SrHo2O4

    SciTech Connect (OSTI)

    Wen, J. -J.; Tian, W.; Garlea, V. O.; Koohpayeh, S. M.; McQueen, T. M.; Li, H. -F.; Yan, J. -Q.; Rodriguez-Rivera, J. A.; Vaknin, D.; Broholm, C. L.

    2015-02-26

    In this study, we describe why Ising spin chains with competing interactions in SrHo2O4 segregate into ordered and disordered ensembles at low temperatures (T). Using elastic neutron scattering, magnetization, and specific heat measurements, the two distinct spin chains are inferred to have Nel (????) and double-Nel (????) ground states, respectively. Below TN = 0.68(2)K, the Nel chains develop three-dimensional long range order (LRO), which arrests further thermal equilibration of the double-Nel chains so they remain in a disordered incommensurate state for T below TS = 0.52(2)K. SrHo2O4 distills an important feature of incommensurate low dimensional magnetism: kinetically trapped topological defects in a quasiddimensional spin system can preclude order in d + 1 dimensions.

  17. The fluorite-pyrochlore transformation of Ho{sub 2-y}Nd{sub y}Zr{sub 2}O{sub 7}

    SciTech Connect (OSTI)

    Clements, Richard; Hester, James R.; Kennedy, Brendan J.; Ling, Chris D.; Stampfl, Anton P.J.

    2011-08-15

    Twelve members of the Ho{sub 2-y}Nd{sub y}Zr{sub 2}O{sub 7} series, prepared using conventional solid state methods, have been characterised by neutron powder diffraction. Ho{sub 2}Zr{sub 2}O{sub 7} has a defect fluorite structure whereas Nd{sub 2}Zr{sub 2}O{sub 7} is found to adopt the ordered pyrochlore structure with the composition induced fluorite-pyrochlore transformation occurring near y=1. Rietveld analysis on the neutron data for all the compositions reveals an increase in lattice parameter as a function of y across the entire series, with a small discontinuity associated with the transformation. The neutron profile results suggest that domains of pyrochlore-type initially begin to form before crystallising into a separate phase, and therefore that anion and cation ordering processes are distinct. There is a strong correlation between the extent of disorder in the anion sublattice and the x-parameter of 48f oxygen. These results point the way to a better understanding of the stability observed in pyrochlore structures. - Graphical abstract: Neutron diffraction profiles for Nd{sub 2-y}Ho{sub y}Zr{sub 2}O{sub 7} type oxides reveal details of the transformation from the ordered pyrochlore structure (y=0) to the disordered fluorite structure (y=2). Highlights: > Structures of twelve members of the Ho{sub 2-y}Nd{sub y}Zr{sub 2}O{sub 7} series studied using neutron powder diffraction. > Domains of pyrochlore-type materials form at low doping levels. > Higher doping stabilises the pyrochlore. > Anion and cation ordering processes are distinct.

  18. Low temperature (550-700 K) oxidation pathways of cyclic ketones: Dominance of HO2-elimination channels yielding conjugated cyclic coproducts

    DOE PAGES-Beta [OSTI]

    Scheer, Adam M.; Welz, Oliver; Vasu, Subith S.; Osborn, David L.; Taatjes, Craig A.

    2015-04-13

    The low-temperature oxidation of three cyclic ketones, cyclopentanone (CPO; C5H8O), cyclohexanone (CHO; C6H10 O), and 2-methyl-cyclopentanone (2-Me-CPO; CH3–C5H7 O), is studied between 550 and 700 K and at 4 or 8 Torr total pressure. Initial fuel radicals R are formedvia fast H-abstraction from the ketones by laser-photolytically generated chlorine atoms. Intermediates and products from the subsequent reactions of these radicals in the presence of excess O2 are probed with time and isomeric resolution using multiplexed photoionization mass spectrometry with tunable synchrotron ionizing radiation. For CPO and CHO the dominant product channel in the R + O2 reactions is chain-terminating HO2-eliminationmore » yielding the conjugated cyclic coproducts 2-cyclopentenone and 2-cyclohexenone, respectively. Results on oxidation of 2-Me-CPO also show a dominant contribution from HO2-elimination. Moreover, the photoionization spectrum of the co-product suggests formation of 2-methyl-2-cyclopentenone and/or 2-cyclohexenone, resulting from a rapid Dowd–Beckwith rearrangement, preceding addition to O2, of the initial (2-oxocyclopentyl)methyl radical to 3-oxocyclohexyl. Cyclic ethers, markers for hydroperoxyalkyl radicals (QOOH), key intermediates in chain-propagating and chain-branching low-temperature combustion pathways, are only minor products. The interpretation of the experimental results is supported by stationary point calculations on the potential energy surfaces of the associated R + O2 reactions at the CBS-QB3 level. Furthermore, the calculations indicate that HO2-elimination channels are energetically favored and product formation via QOOH is disfavored. Lastly, the prominence of chain-terminating pathways linked with HO2 formation in low-temperature oxidation of cyclic ketones suggests little low-temperature reactivity of these species as fuels in internal combustion engines.« less

  19. Measurements and modeling of HO2 formation in the reactions of n-C3H7 and i-C3H7 radicals with O2.

    SciTech Connect (OSTI)

    Taatjes, Craig A.; Estupinan, Edgar Garcia; Klippenstein, Stephen J.

    2004-08-01

    The formation of HO{sub 2} in the reactions of C{sub 2}H{sub 5}, n-C{sub 3}H{sub 7}, and i-C{sub 3}H{sub 7} radicals with O{sub 2} is investigated using the technique of laser photolysis/long-path frequency-modulation spectroscopy. The alkyl radicals are formed by 266 nm photolysis of alkyl iodides. The formation of HO{sub 2} from the subsequent reaction of the alkyl radicals with O{sub 2} is followed by infrared frequency-modulation spectroscopy. The concentration of I atoms is simultaneously monitored by direct absorption of a second laser probe on the spin?orbit transition. The measured profiles are compared to a kinetic model taken from time-resolved master-equation results based on previously published ab initio characterizations of the relevant stationary points on the potential-energy surface. The ab initio energies are adjusted to produce agreement with the present experimental data and with available literature studies. The isomer specificity of the present results enables refinement of the model for i-C{sub 3}H{sub 7} + O{sub 2} and improved agreement with experimental measurements of HO{sub 2} production in propane oxidation.

  20. Lasing characteristics of ZrO{sub 2}Y{sub 2}O{sub 3}Ho{sub 2}O{sub 3} crystal

    SciTech Connect (OSTI)

    Borik, M A; Lomonova, E E; Kulebyakin, A V; Ushakov, S N; Lyapin, A A; Ryabochkina, P A; Chabushkin, A N

    2013-09-30

    The spectral dependences of the gain cross section of the {sup 5}I{sub 8} ? {sup 5}I{sub 7}, {sup 5}I{sub 7} ? {sup 5}I{sub 8} transition of Ho{sup 3+} ions in the ZrO{sub 2} 13.6 mol % Y{sub 2}O{sub 3} 0.4 mol % Ho{sub 2}O{sub 3} crystal are calculated at different relative population inversions using the absorption and luminescence spectra of the {sup 5}I{sub 8} ? {sup 5}I{sub 7} and {sup 5}I{sub 7} ? {sup 5}I{sub 8} transitions of Ho{sup 3+} ions at T=''300'' K. Lasing of these crystals at the {sup 5}I{sub 7} ? {sup 5}I{sub 8} transition is obtained for the first time under pumping by a Tm : YLiF{sub 4} laser (?{sub p} = 1.905 ?m). The lasing wavelength is 2.17 ?m. (lasers)

  1. Photoluminescence properties of Ho{sup 3+} ion in lithium-fluoroborate glass containing different modifier oxides

    SciTech Connect (OSTI)

    Balakrishna, A. Rajesh, D. Ratnakaram, Y. C.

    2014-04-24

    Trivalent holmium (0.5 mol%) doped lithium fluoro-borate glasses with the chemical compositions 49.5Li{sub 2}B{sub 4}O{sub 7−}20BaF{sub 2−}10NaF−20MO (where M=Mg, Ca, Cd and Pb), 49.5Li{sub 2}B{sub 4}O{sub 7−}20BaF{sub 2−}10NaF−10MgO−10CaO and 49.5Li{sub 2}B{sub 4}O{sub 7−}20BaF{sub 2−}10NaF−10CdO−10PbO were synthesized and investigated their photoluminescence properties. The variation in chemical composition by varying modifier oxides causes changes in the structural spectroscopic behavior of Ho{sup 3+} ions. These changes are examined by UV-VIS- NIR and luminescence spectroscopic techniques. The visible luminescence spectra were obtained by exciting samples at 409 nm radiation.

  2. Low temperature (550-700 K) oxidation pathways of cyclic ketones: Dominance of HO2-elimination channels yielding conjugated cyclic coproducts

    SciTech Connect (OSTI)

    Scheer, Adam M.; Welz, Oliver; Vasu, Subith S.; Osborn, David L.; Taatjes, Craig A.

    2015-04-13

    The low-temperature oxidation of three cyclic ketones, cyclopentanone (CPO; C5H8O), cyclohexanone (CHO; C6H10 O), and 2-methyl-cyclopentanone (2-Me-CPO; CH3–C5H7 O), is studied between 550 and 700 K and at 4 or 8 Torr total pressure. Initial fuel radicals R are formedvia fast H-abstraction from the ketones by laser-photolytically generated chlorine atoms. Intermediates and products from the subsequent reactions of these radicals in the presence of excess O2 are probed with time and isomeric resolution using multiplexed photoionization mass spectrometry with tunable synchrotron ionizing radiation. For CPO and CHO the dominant product channel in the R + O2 reactions is chain-terminating HO2-elimination yielding the conjugated cyclic coproducts 2-cyclopentenone and 2-cyclohexenone, respectively. Results on oxidation of 2-Me-CPO also show a dominant contribution from HO2-elimination. Moreover, the photoionization spectrum of the co-product suggests formation of 2-methyl-2-cyclopentenone and/or 2-cyclohexenone, resulting from a rapid Dowd–Beckwith rearrangement, preceding addition to O2, of the initial (2-oxocyclopentyl)methyl radical to 3-oxocyclohexyl. Cyclic ethers, markers for hydroperoxyalkyl radicals (QOOH), key intermediates in chain-propagating and chain-branching low-temperature combustion pathways, are only minor products. The interpretation of the experimental results is supported by stationary point calculations on the potential energy surfaces of the associated R + O2 reactions at the CBS-QB3 level. Furthermore, the calculations indicate that HO2-elimination channels are energetically favored and product formation via QOOH is disfavored. Lastly, the prominence of chain-terminating pathways linked with HO2 formation in low-temperature oxidation of cyclic ketones suggests little low

  3. Reaction of HO{sub 2} with ClO: Flow tube studies of kinetics and product formation between 215 and 298 K

    SciTech Connect (OSTI)

    Knight, G.P.; Beiderhase, T.; Helleis, F.; Moortgat, G.K.; Crowley, J.N.

    2000-03-02

    Rate coefficients for the reaction between HO{sub 2} and ClO radicals were obtained using the discharge-flow/mass-spectrometry technique at total pressures of 1.1--1.7 Torr of He, and between 298 and 215 K. The room-temperature rate constant, determined using seven different combinations of HO{sub 2} and ClO precursors, was found to be (7.1 {+-} 1.8) x 10{sup {minus}12}({+-}2{sigma})cm{sup 3}s{sup {minus}1}. The temperature-dependent overall reaction rate coefficient is described by k{sub (3)} (298--215 K) = (7.1 {+-} 0.4) x 10{sup {minus}12} exp({minus}16 {+-} 17/T) cm{sub 3}s{sup {minus}1}. The previous observation of a strong negative temperature dependence in the title reaction below 298 K was not observed, resulting in a significantly lower rate coefficient at stratospheric temperatures. HOCl was the only product of the reaction, and an upper limit of 1% for the branching ratio for the formation of O{sub 3} and HCl was obtained at the low pressures of these experiments.

  4. Disorder from order among anisotropic next-nearest-neighbor Ising spin chains in SrHo2O4

    SciTech Connect (OSTI)

    Wen, J. -J.; Tian, W.; Garlea, V. O.; Koohpayeh, S. M.; McQueen, T. M.; Li, H. -F.; Yan, J. -Q.; Rodriguez-Rivera, J. A.; Vaknin, D.; Broholm, C. L.

    2015-02-26

    In this study, we describe why Ising spin chains with competing interactions in SrHo2O4 segregate into ordered and disordered ensembles at low temperatures (T). Using elastic neutron scattering, magnetization, and specific heat measurements, the two distinct spin chains are inferred to have Néel (↑↓↑↓) and double-Néel (↑↑↓↓) ground states, respectively. Below TN = 0.68(2)K, the Néel chains develop three-dimensional long range order (LRO), which arrests further thermal equilibration of the double-Néel chains so they remain in a disordered incommensurate state for T below TS = 0.52(2)K. SrHo2O4 distills an important feature of incommensurate low dimensional magnetism: kinetically trapped topological defects in a quasi–d–dimensional spin system can preclude order in d + 1 dimensions.

  5. Overcoming phase instability of RBaCo2O5+ (R = Y and Ho) by Sr substitution for application as cathodes in solid oxide fuel cells

    SciTech Connect (OSTI)

    Kim, Jung-Hyun; Young Nam, Kim; Bi, Zhonghe; Manthiram, Arumugam; Paranthaman, Mariappan Parans; Huq, Ashfia

    2013-01-01

    Phase instabilities of the RBaCo2O5+ (R = Y and Ho) layered-perovskites and their decompositions into RCoO3 and BaCoO3-z at 800 oC in air were investigated. This will restrict their high temperature applications such as cathodes in solid oxide fuel cell (SOFC). However, appropriate amount of Sr substitution ( 60 % for R = Y and 70 % for R = Ho) for Ba successfully stabilized the R(Ba1-xSrx)Co2O5+ phase at elevated temperatures. This can be explained by decreasing oxygen vacancies at R-O layer, decreasing R-O bonding length, and consequent improvement of structural integrity. In addition, the Sr substitution (x = 0.6 - 1.0) for Ba provided added benefit with respect to the chemical stability against Ce0.8Gd0.2O1.9 (GDC) electrolyte, which is a critical requirement for the cathodes in SOFC. Among the various compositions investigated, the Y(Ba0.3Sr0.7)Co2O5+ + GDC composite cathode delivered the optimum electrochemical performances with a stable phase demonstrating the potential as a cathode in SOFC.

  6. Synthesis, properties and phase transitions of pyrochlore- and fluorite-like Ln{sub 2}RMO{sub 7} (Ln = Sm, Ho; R = Lu, Sc; M = Nb, Ta)

    SciTech Connect (OSTI)

    Shlyakhtina, A.V.; Belov, D.A.; Pigalskiy, K.S.; Shchegolikhin, A.N.; Kolbanev, I.V.; Karyagina, O.K.

    2014-01-01

    Graphical abstract: Temperature dependences of bulk conductivity for Sm{sub 2}ScTaO{sub 7} pyrochlore prepared at (1) 1400 °C, 20 h; and (2) 1200 °C, 40 h. - Highlights: • The phase formation of Ln{sub 2}RMO{sub 7} (Ln = Sm, Ho; R = Lu, Sc; M = Nb, Ta) at 1200–1600 °C. • The bulk conductivity and magnetic susceptibility were measured. • The bulk conductivity of Sm{sub 2}ScTaO{sub 7} has oxygen ion type at T ≥ 750 °C. • The first-order structural phase transition was observed in Sm{sub 2}ScTaO{sub 7} at ∼650–700 °C. • This phase transformation is not typical for defect fluorites. - Abstract: We have studied the new compounds with fluorite-like (Ho{sub 2}RNbO{sub 7} (R = Lu, Sc)) and pyrochlore-like (Sm{sub 2}ScTaO{sub 7}) structure as potential oxide ion conductors. The phase formation process (from 1200 to 1600 °C) and physical properties (electrical, thermo mechanical, and magnetic) for these compounds were investigated. Among the niobate materials the highest bulk conductivity is offered by the fluorite-like Ho{sub 2}ScNbO{sub 7} synthesized at 1600 °C: 3.8 × 10{sup −5} S/cm at 750 °C, whereas in Sm system the highest bulk conductivity, 7.3 × 10{sup −6} S/cm at 750 °C, is offered by the pyrochlore Sm{sub 2}ScTaO{sub 7} synthesized at 1400 °C. In Sm{sub 2}ScTaO{sub 7} pyrochlore we have observed the first-order phase transformation at ∼650–700 °C is related to rearrangement process in the oxygen sublattice of the pyrochlore structure containing B-site cations in different valence state and actually is absent in the defect fluorites. The two holmium niobates show Curie–Weiss paramagnetic behavior, with the prevalence of antiferromagnetic coupling. The magnetic susceptibility of Sm{sub 2}ScTaO{sub 7} is a weak function of temperature, corresponding to Van Vleck paramagnetism.

  7. Archived Reference Building Type: Quick service restaurant

    Energy.gov [DOE]

    Here you will find past versions of the commercial reference building models for existing buildings constructed before 1980, organized by building type and location. A summary ofbuilding types and climate zones is available for reference. Current versions are also available.

  8. Archived Reference Building Type: Quick service restaurant

    Energy.gov [DOE]

    Here you will find past versions of the commercial reference building models for existing buildings constructed in or after 1980, organized by building type and location. A summary of building types and climate zones is available for reference. Current versions are also available.

  9. Archived Reference Building Type: Full service restaurant

    Energy.gov [DOE]

    Here you will find past versions of the commercial reference building models for existing buildings constructed in or after 1980, organized by building type and location. A summary of building types and climate zones is available for reference. Current versions are also available.

  10. Archived Reference Building Type: Full service restaurant

    Energy.gov [DOE]

    Here you will find past versions of the commercial reference building models for existing buildings constructed before 1980, organized by building type and location. A summary ofbuilding types and climate zones is available for reference. Current versions are also available.

  11. Sheraton Restaurant Menu | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    DOE Project Management Workshop - Hotel Dining Antje Wittenberg, Directorate General for Enterprise and Industry, The EU Raw Materials Initiative and the Report of the Ad-hoc Group

  12. Experimental and theoretical rate constants for CH{sub 4} + O{sub 2} {yields} CH{sub 3} + HO{sub 2}

    SciTech Connect (OSTI)

    Srinivasan, N.K.; Michael, J.V.; Harding, L.B.; Klippenstein, S.J.

    2007-04-15

    In this study, rate constants for the primary initiation process in low to moderate temperature CH{sub 4} oxidation CH{sub 4} + O{sub 2} {yields} CH{sub 3} + HO{sub 2} have been measured in a reflected shock tube apparatus between 1655 and 1822 K using multipass absorption spectrometric detection of OH radicals at 308 nm. After rapid dissociation of HO{sub 2} yielding H atoms, which are instantaneously converted to OH by H + O{sub 2} {yields} OH + O, the temporal concentration of OH radicals was observed as the final product from the rate-controlling title reaction. The present work utilizes 18 optical passes corresponding to a total path length of 1.6 m. This configuration gives a signal to noise ratio of unity at {proportional_to}3 x 10{sup 12} radicals cm{sup -3}. Hence, kinetics experiments could be performed at conditions of low [CH{sub 4}]{sub 0} (60-70 ppm), thereby substantially reducing secondary chemistry. Possible implications of CH{sub 4} dissociation contributing to the OH formation rates were considered. The present experimental results agree with a priori variational transition state theoretical (VTST) calculations, k{sub th}=3.37 x 10{sup -19}T{sup 2.745} exp (-26,041K/T)cm{sup 3}molecule{sup -1} s{sup -1}, clearly showing overlap of experiment and theory, within experimental error. The new rate constant values obtained in this study are 8-10 times higher than the values used in the popular mechanisms GRI-Mech 3.0 and Leeds Methane Mechanism, version 1.5. (author)

  13. Composition-dependent structural and Raman spectroscopic studies on Y{sub 1-x}Ho{sub x}CrO{sub 3} (0≤x≤0.1)

    SciTech Connect (OSTI)

    Mall, Ashish Kumar; Garg, Ashish; Gupta, Rajeev

    2015-06-24

    In this paper we report the synthesis and structural characterization of polycrystalline holmium doped YCrO{sub 3} samples prepared by solid state reaction method. X-ray diffraction studies confirm the formation of single phase pure materials. Increasing Holmium substitution in Y{sub 1-x}Ho{sub x}CrO{sub 3} (0≤x≤0.1) allows a quasi-continuous tuning of the lattice in this multiferroic chromite without any magnetic interference effects of rare-earth ions. The composition dependent Raman scattering studies at room temperature reveal decreasing Raman mode frequencies with increasing holmium content consistent with the X-ray data. Decreasing phonon frequency shifts with increasing holmium content occurs, depending on the average rare-earth ion radius determined by the concentration of Y{sup +3} and Ho{sup +3}.

  14. The structure, thermal expansion and phase transition properties of Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12} (x = 0, 1.0, 2.0) solid solutions

    SciTech Connect (OSTI)

    Liu, X.Z.; Hao, L.J.; Wu, M.M.; Ma, X.B.; Chen, D.F.; Liu, Y.T.

    2015-10-15

    Graphical abstract: A polymorph with Gd{sub 2}Mo{sub 3}O{sub 12}-type structure (space group: Pba2) for negative thermal expansion material Ho{sub 2}Mo{sub 3}O{sub 12} is observed above 700 °C, this polymorphism could be effectively supressed by W-substiution for Mo, the give the temperature dependence of Pba2 phase contents for Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12} (x = 0.0, 1.0, 2.0). - Highlights: • The solid solution Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12} was investigated by in situ X-ray diffraction. • It is found that the substitution slightly influence thermal expansion property. • A polymorph of Ho{sub 2}Mo{sub 3}O{sub 12} with Pba2 space group was observed above 700 °C. • The W-substitution for Mo effectively suppresses this transformation. - Abstract: Three solid solutions of Ho{sub 2}Mo{sub 3−x}W{sub x}O{sub 12}(x = 0, 1.0, 2.0) were prepared by solid state reaction method, the temperature dependent in-situ X-ray diffraction and thermal analysis were performed to investigate their structure and thermal expansion. All samples have orthorhombic structure(space group Pbcn# 60) with negative thermal expansion at the room temperature. the substitution of W for Mo enlarges the lattice constant and slightly influences the negative thermal expansion. An irreversible phase transformation to the Pba2 phase(Tb{sub 2}Mo{sub 3}O{sub 12} structure) was observed at high temperature for Mo-rich samples. This ploymorphism could be effectively suppressed by the W-substitution for Mo, this phenomenon could be explained by the lower electronegativity of W{sup 6+} than Mo{sup 6+}.

  15. Syntheses, structure and rare earth metal photoluminescence of new and known isostructural A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu) compounds

    SciTech Connect (OSTI)

    Mohitkar, Shrikant A.; Kalpana, G.; Vidyasagar, K.

    2011-04-15

    Nine new A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Tb, Ho, Er, Tm, Yb, Lu) compounds have been synthesized by solid-state reactions. They are isostructural with six reported analogues of yttrium and other lanthanides and the monoclinic unit cell parameters of all fifteen of them vary linearly with the size of A{sup 3+} ion. Single crystal X-ray structures of eight A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Gd, Tb, Ho, Er, Tm) compounds have been determined. Neat A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, Er, Tm) compounds exhibit characteristic rare earth metal photoluminescence. -- Graphical abstract: Among the fifteen isostructural A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=rare earth metal) molybdoantimonites, eight (A=Pr, Sm, Eu, Tb, Dy, Ho, Er, Tm) compounds exhibit neat characteristic lanthanide photoluminescence in the 200-800 nm range at room temperature. Display Omitted Research highlights: {yields} Syntheses of nine new A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Tb, Ho, Er, Tm, Yb, Lu) compounds. {yields} X-ray structures of eight A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Ce, Pr, Eu, Gd, Tb, Ho, Er, Tm) compounds. {yields} Photoluminescence of neat A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, Er, Tm) compounds.

  16. Optical and magneto-optical properties of single crystals of RFe{sub 2} (R = Gd, Tb, Ho, and Lu) and GdCo{sub 2} intermetallic compounds

    SciTech Connect (OSTI)

    Lee, S.J.

    1999-02-12

    The author has studied the diagonal and off-diagonal optical conductivity of RFe{sub 2}(R = Gd, Tb, Ho, Lu) and GdCo{sub 2} single crystals grown by the flux method. Using spectroscopic ellipsometry the author has measured the dielectric function from 1.5 to 5.5 eV. The magneto-optical Kerr spectrometer at temperatures between 7 and 295 K and applied magnetic fields between 0.5 to 1.6 T. The apparatus and calibration method are described in detail. Using magneto-optical data and optical constants he derives the experimental value of the off-diagonal conductivity components. Theoretical calculations of optical conductivities and magneto-optical parameters were performed using the tight binding-linear muffin tin orbitals method within the local spin density approximation. He applied this TB-LMTO method to LuFe{sub 2}. The theoretical results obtained agree well with the experimental data. The oxidation effects on the diagonal part of the optical conductivity were considered using a three-phase model. The oxidation effects on the magneto-optical parameters were also considered by treating the oxide layer as a nonmagnetic thin transparent layer. These corrections change not only the magnitude but also the shape of the optical conductivity and the magneto-optical parameters.

  17. Temperature dependence of the radiation tolerance of nanocrystalline pyrochlores A2Ti2O7 (A = Gd, Ho and Lu)

    DOE PAGES-Beta [OSTI]

    Wen, J.; Sun, C.; Dholabhai, P. P.; Xia, Y.; Tang, M.; Chen, D.; Yang, D. Y.; Li, Y. H.; Uberuaga, B. P.; Wang, Y. Q.

    2016-05-15

    A potentially enhanced radiation resistance of nanocrystalline materials, as a consequence of the high density of interfaces and surfaces, has attracted much attention both to understand the fundamental role of these defect sinks and to develop them for high-radiation environments. Here, irradiation response of nanocrystalline A2Ti2O7 (A = Gd, Ho and Lu) pyrochlore powders with grain sizes of 20–30 nm was investigated by 1-MeV Kr2+ ion bombardment. In situ transmission electron microscopy (TEM) revealed that the critical amorphization fluence for each nanocrystalline compound at room temperature was greater than that for their coarse-grained counterparts, indicating an enhanced amorphization resistance. Themore » effect of temperature on the irradiation response of one of these compounds, nanocrystalline Lu2Ti2O7, was further examined by performing ion irradiation at an elevated temperature range of 480–600 K. The critical amorphization temperature (Tc) was found to be noticeably higher in nanocrystalline Lu2Ti2O7 (610 K) than its coarse-grained counterpart (480 K), revealing that nanocrystalline Lu2Ti2O7 is less resistant to amorphization compared to its coarse-grained phase under high temperatures. We interpret these results with the aid of atomistic simulations. Molecular statics calculations find that cation antisite defects are less energetically costly to form near surfaces than in the bulk, suggesting that the nanocrystalline form of these materials is generally less susceptible to amorphization than coarse-grained counterparts at low temperatures where defect kinetics are negligible. In contrast, at high temperatures, the annealing efficiency of antisite defects by cation interstitials is significantly reduced due to the sink properties of the surfaces in the nanocrystalline pyrochlore, which contributes to the observed higher amorphization temperature in the nano-grained phase than in coarse-grained counterpart. Altogether, these results provide new

  18. Magnetic structures of R5Ni2In4 and R 11Ni4In9 ( R = Tb and Ho): strong hierarchy in the temperature dependence of the magnetic ordering in the multiple rare-earth sublattices

    DOE PAGES-Beta [OSTI]

    Ritter, C.; Provino, A.; Manfrinetti, P.; Pecharsky, V. K.; Gschneidner, K. A.; Dhar, S. K.

    2015-11-09

    The magnetic properties and magnetic structures of the R5Ni2In4 and the microfibrous R 11Ni4In9 compounds with R = Tb and Ho have been examined using magnetization, heat capacity, and neutron diffraction data. Rare earth atoms occupy three and five symmetrically inequivalent rare earth sites in R5Ni2In4 and R 11Ni4In9 compounds, respectively. As a result of the intra- and inter-magnetic sublattice interactions, the magnetic exchange interactions are different for various rare earth sites; this leads to a cascade of magnetic transitions with a strong hierarchy in the temperature dependence of the magnetic orderings.

  19. Optical amplification in disordered electrooptic Tm{sup 3+} and Ho{sup 3+} codoped lanthanum-modified lead zirconate titanate ceramics and study of spectroscopy and communication between cations

    SciTech Connect (OSTI)

    Zhao, Hua; Zhang, Kun; Xu, Long; Sun, Fankui; Zhang, Jingwen; Chen, Xuesheng; Li, Kewen K.

    2014-02-21

    Rare earth doped electro-optic (EO) ceramics of lanthanum-modified lead zirconate titanate (PLZT) are promising in building multifunctional optical devices, by taking advantage of both EO effect and optical activity. In this work, the combination of the measured spectra of absorption and photoluminescence, the fluorescent decay, the calculated Judd-Ofelt parameters, and measured single pass gain in Tm{sup 3+}, Ho{sup 3+} codoped PLZT ceramics have marked them out as promising gain media in building electrically controllable lasers/optical amplifiers and other multifunctional devices. Optical energy storage was also observed in the optical amplification dynamics.

  20. Magnetization and transport properties of single crystalline RPd2P2 (R=Y, La–Nd, Sm–Ho, Yb)

    DOE PAGES-Beta [OSTI]

    Drachuck, Gil; Böhmer, Anna E.; Bud'ko, Sergey L.; Canfield, Paul C.

    2016-05-27

    Single crystals of RPd2P2 (R=Y, La–Nd, Sm–Ho, Yb) were grown out of a high temperature solution rich in Pd and P and characterized by room-temperature powder X-ray diffraction, anisotropic temperature- and field-dependent magnetization and temperature-dependent in-plane resistivity measurements. In this series, YPd2P2 and LaPd2P2 YbPd2P2 (with Yb2+) are non-local-moment bearing. Furthermore, YPd2P2 and LaPd2P2 are found to be superconducting with Tc≃0.75 and 0.96 K respectively. CePd2P2 and PrPd2P2 magnetically order at low temperature with a ferromagnetic component along the crystallographic c-axis. The rest of the series manifest low temperature antiferromagnetic ordering. EuPd2P2 has Eu2+ ions and both EuPd2P2 and GdPd2P2 have isotropic paramagnetic susceptibilities consistent with L =0 and J=S=more » $$\\frac{7}{2}$$ and exhibit multiple magnetic transitions. For R=Eu–Dy, there are multiple, T>1.8 K transitions in zero applied magnetic field and for R=Nd, Eu, Gd, Tb, and Dy there are clear metamagnetic transitions at T=2.0 K for H< 55 kOe. Strong anisotropies arising mostly from crystal electric field (CEF) effects were observed for most magnetic rare earths with L≠0. The experimentally estimated CEF parameters B$_2^0$ were calculated from the anisotropic paramagnetic θab and θc values and compared to theoretical trends across the rare earth series. Lastly, the ordering temperatures as well as the polycrystalline averaged paramagnetic Curie–Weiss temperature, θave, were extracted from magnetization and resistivity measurements, and compared to the de-Gennes factor.« less

  1. Synthesis, structural characterization, luminescent properties and theoretical study of three novel lanthanide metal-organic frameworks of Ho(III), Gd(III) and Eu(III) with 2,5-thiophenedicarboxylate anion

    SciTech Connect (OSTI)

    Marques, Lippy F.; Correa, Charlane C.; Ribeiro, Sidney J.L.; Santos, Molíria V. dos; Dutra, José Diogo L.; Freire, Ricardo O.; Machado, Flávia C.

    2015-07-15

    In this paper, the synthesis of three new metal-organic frameworks of lanthanides (LnMOFs) ([Ln{sub 2}(2,5-tdc){sub 3}(dmso){sub 2}]·H{sub 2}O){sub n} (Ln=Ho (1); Gd (2); Eu (3); 2,5-tdc=2,5-thiophenedicarboxylate anion; dmso=dimethylsulfoxide), and their complete characterization, including single crystal X-ray diffraction, FTIR spectroscopy and thermogravimetric analysis are reported. In especial, photophysical properties of Eu(III) complex have been studied in detail via both theoretical and experimental approaches. Crystal structure of (1) reveals that each lanthanide ion is seven-coordinated by oxygen atoms in an overall distorted capped trigonal – prismatic geometry. The 2,5-tdc{sup 2−} ligands connect four Ln(III) centers, adopting (κ{sup 1}–κ{sup 1})–(κ{sup 1}–κ{sup 1})–μ{sub 4} coordination mode, generating an 8-connected uninodal 3D network. In addition, theoretical studies for Eu(III) complex were performed using the Sparkle model for lanthanide complexes. - Graphical abstract: Three new metal-organic frameworks of lanthanides (LnMOFs) ([Ln{sub 2}(2,5-tdc){sub 3}(dmso){sub 2}]·H{sub 2}O){sub n} (Ln=Ho (1); Gd (2); Eu (3); 2,5-tdc=2,5-thiophenedicarboxylate anion; dmso=dimethylsulfoxide), were synthesized and their complete characterization, including single crystal X-ray diffraction, FTIR spectroscopy and thermogravimetric analysis are reported. In especial, photophysical properties of Eu(III) complex have been studied in detail via both theoretical and experimental approaches. - Highlights: • Three new LnMOFs were synthesized and fully characterized. • Ho{sup 3+}, Gd{sup 3+} and Eu{sup 3+} complexes photoluminescence properties were investigated. • Theoretical approaches for Eu{sup 3+} complex luminescence has been performed. • An energy level diagram is used to establish the ligand-to-metal energy transfer. • These metal−organic frameworks can act as light conversion molecular devices.

  2. Decay properties of long-lived isomers in the odd-odd N=81 nucleus {sup 146}Tb compared to the {sup 148}Ho and {sup 150}Tm nuclei

    SciTech Connect (OSTI)

    Kownacki, J.; Kisielinski, M.; Droste, Ch.; Morek, T.; Ruchowska, E.; Grodner, E.; Lieder, R. M.; Kowalczyk, M.; Wrzosek-Lipska, K.; Hadynska-KlePk, K.; Mierzejewski, J.; Andrzejewski, J.; Perkowski, J.; Napiorkowski, P. J.; Zielinska, M.; Kordyasz, A.; Srebrny, J.; Korman, A.

    2011-02-15

    Excited states of the {sup 146}Tb nucleus have been studied using {gamma}-ray and electron spectroscopy in off-beam and in-beam modes following {sup 112}Sn({sup 40}Ar,3n3p) reaction with the use of the OSIRIS-II, HPGe detector array and the conversion electron spectrometer. The multipolarity of the 343 keV transition deexciting the (7{sup -}) level in {sup 146}Tb shows mainly an E2 nature and the first excited state above the 23 s isomer is assigned as a (5{sup -},6{sup -}) state. The log ft values have been deduced for 11 {beta}{sup +}/EC transitions populating excited states in {sup 146}Gd. The systematic behavior of spins and parities of the long-lived levels at 0+x keV and the first excited states above them in the N=81 isotones {sup 146}Tb, {sup 148}Ho, and {sup 150}Tm is discussed.

  3. Magnetic structures of R5Ni2In4 and R11Ni4In9 ( R = Tb and Ho): Strong hierarchy in the temperature dependence of the magnetic ordering in the multiple rare-earth sublattices

    DOE PAGES-Beta [OSTI]

    Ritter, C.; Provino, A.; Manfrinetti, P.; Pecharsky, V. K.; Gschneidner, Jr., K. A.; Dhar, S. K.

    2015-11-09

    In this study, the magnetic properties and magnetic structures of the R5Ni2In4 and the microfibrous R 11Ni4In9 compounds with R = Tb and Ho have been examined using magnetization, heat capacity, and neutron diffraction data. Rare earth atoms occupy three and five symmetrically inequivalent rare earth sites in R5Ni2In4 and R 11Ni4In9 compounds, respectively. As a result of the intra- and inter-magnetic sublattice interactions, the magnetic exchange interactions are different for various rare earth sites; this leads to a cascade of magnetic transitions with a strong hierarchy in the temperature dependence of the magnetic orderings.

  4. Band gap tuning and orbital mediated electron–phonon coupling in HoFe{sub 1−x}Cr{sub x}O{sub 3} (0 ≤ x ≤ 1)

    SciTech Connect (OSTI)

    Kotnana, Ganesh; Jammalamadaka, S. Narayana

    2015-09-28

    We report on the evidenced orbital mediated electron–phonon coupling and band gap tuning in HoFe{sub 1−x}Cr{sub x}O{sub 3} (0 ≤ x ≤ 1) compounds. From the room temperature Raman scattering, it is apparent that the electron-phonon coupling is sensitive to the presence of both the Fe and Cr at the B-site. Essentially, an A{sub g} like local oxygen breathing mode is activated due to the charge transfer between Fe{sup 3+} and Cr{sup 3+} at around 670 cm{sup −1}, this observation is explained on the basis of Franck-Condon mechanism. Optical absorption studies infer that there exists a direct band gap in the HoFe{sub 1−x}Cr{sub x}O{sub 3} (0 ≤ x ≤ 1) compounds. Decrease in band gap until x = 0.5 is ascribed to the broadening of the oxygen p-orbitals as a result of the induced spin disorder due to Fe{sup 3+} and Cr{sup 3+} at B-site. In contrast, the increase in band gap above x = 0.5 is explained on the basis of the reduction in the available unoccupied d-orbitals of Fe{sup 3+} at the conduction band. We believe that above results would be helpful for the development of the optoelectronic devices based on the ortho-ferrites.

  5. Magnetic properties and magnetocaloric effect in the RCu{sub 2}Si{sub 2} and RCu{sub 2}Ge{sub 2} (R = Ho, Er) compounds

    SciTech Connect (OSTI)

    Mo, Zhao-Jun; Shen, Jun E-mail: tangcc@hebut.edu.cn; Wu, Jian-Feng; Yan, Li-Qin; Wang, Li-Chen; Sun, Ji-rong; Shen, Bao-Gen; Gao, Xin-Qiang; Tang, Cheng-Chun E-mail: tangcc@hebut.edu.cn

    2014-02-21

    The magnetic properties and magnetocaloric effect (MCE) in RCu{sub 2}Si{sub 2} and RCu{sub 2}Ge{sub 2} (R = Ho, Er) compounds have been investigated. All these compounds possess an antiferromagnetic (AFM)-paramagnetic (PM) transition around their respective Neel temperatures. The RCu{sub 2}Si{sub 2} compounds undergo spin-glassy behavior above Neel temperature. Furthermore, a field-induced metamagnetic transition from AFM to ferromagnetic (FM) states is observed in these compounds. The calculated magnetic entropy changes show that all RCu{sub 2}Si{sub 2} and RCu{sub 2}Ge{sub 2} (R = Ho, Er) compounds, especially, ErCu{sub 2}Si{sub 2} exhibits large MCEs with no thermal hysteresis and magnetic hysteresis loss. The value of −ΔS{sub M}{sup max} reaches 22.8 J/Kg K for magnetic field changes from 0 to 5 T. In particular, for field changes of 1 and 2 T, the giant reversible magnetic entropy changes −ΔS{sub M}{sup max} are 8.3 and 15.8 J/kg K at 2.5 K, which is lower than the boiling point of helium. The low-field giant magnetic entropy change, together with ignorable thermal hysteresis and field hysteresis loss of ErCu{sub 2}Si{sub 2} compound is expected to have effective applications in low temperature magnetic refrigeration.

  6. Correlation between upconversion photoluminescence and dielectric response in Ba-substituted (Sr{sub 1−x}Ba{sub x}){sub 4}(La{sub 0.85}Ho{sub 0.025}Yb{sub 0.125}){sub 2}Ti{sub 4}Nb{sub 6}O{sub 30}

    SciTech Connect (OSTI)

    Wei, T.; Wang, X. D.; Zhao, C. Z.; Liu, M. F.; Liu, J. M.

    2014-06-30

    The filled tetragonal tungsten bronze (Sr{sub 1−x}Ba{sub x}){sub 4}(La{sub 0.85}Ho{sub 0.025}Yb{sub 0.125}){sub 2}Ti{sub 4}Nb{sub 6}O{sub 30} (SBLTNx: Ho-Yb) ceramics with different Ba substitution levels (x) are prepared. The upconversion photoluminescence (UC-PL) and dielectric permittivity are investigated. The substitution of Sr{sup 2+} ions at the A{sub 2}-sites by larger Ba{sup 2+} ions results in substantial variation of the UC-PL intensity as a function of substitution level x. Furthermore, the dielectric response to the substitution of Sr{sup 2+} by Ba{sup 2+} suggests a close correlation between the UC-PL intensity and dielectric permittivity. The origin for this correlation is discussed based on the random stress field (RSF) model.

  7. Big Windy (Great Escape Restaurant Turbine) | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    :"","icon":"","group":"","inlineLabel":"","visitedicon":"" References "Wind Energy Data and Information Gateway (WENDI)" Retrieved from "http:en.openei.orgw...

  8. Reference Buildings by Building Type: Quick service restaurant

    Energy.gov [DOE]

    In addition to the ZIP file for each building type, you can directly view the "scorecard" spreadsheet that summarizes the inputs and results for each location. This Microsoft Excel spreadsheet is also included in the ZIP file. For version 1.4, only the IDF file is included.

  9. Reference Buildings by Building Type: Full service restaurant

    Energy.gov [DOE]

    In addition to the ZIP file for each building type, you can directly view the "scorecard" spreadsheet that summarizes the inputs and results for each location. This Microsoft Excel spreadsheet is also included in the ZIP file. For version 1.4, only the IDF file is included.

  10. Microsoft PowerPoint - 130424_Sandia_TEL_V3_1_compressed.pptx

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    ... Valencia 2010 J. Sutterlueti et al.; "Detailed Outdoor Performance Analysis of Thin Film and Cristalline Silicon Based Reference PV Power Plants in Switzerland"; 3 rd Int. ...

  11. Correcting for telluric absorption: Methods, case studies, and release of the TelFit code

    SciTech Connect (OSTI)

    Gullikson, Kevin; Kraus, Adam; Dodson-Robinson, Sarah

    2014-09-01

    Ground-based astronomical spectra are contaminated by the Earth's atmosphere to varying degrees in all spectral regions. We present a Python code that can accurately fit a model to the telluric absorption spectrum present in astronomical data, with residuals of ∼3%-5% of the continuum for moderately strong lines. We demonstrate the quality of the correction by fitting the telluric spectrum in a nearly featureless A0V star, HIP 20264, as well as to a series of dwarf M star spectra near the 819 nm sodium doublet. We directly compare the results to an empirical telluric correction of HIP 20264 and find that our model-fitting procedure is at least as good and sometimes more accurate. The telluric correction code, which we make freely available to the astronomical community, can be used as a replacement for telluric standard star observations for many purposes.

  12. Synthesis of nanocrystalline REBO{sub 3} (RE=Y, Nd, Sm, Eu, Gd, Ho) and YBO{sub 3}:Eu using a borohydride-based solution precursor route

    SciTech Connect (OSTI)

    Henkes, Amanda E.; Schaak, Raymond E.

    2008-12-15

    A solution precursor route has been used to synthesize a series of nanocrystalline rare-earth borates. Amorphous precursor powders are precipitated during an aqueous reaction between RE{sup 3+} and NaBH{sub 4}, and the isolated powders can be annealed in air at 700 deg. C to form YBO{sub 3}, NdBO{sub 3}, SmBO{sub 3}, EuBO{sub 3}, GdBO{sub 3}, and HoBO{sub 3}. YBO{sub 3}:Eu formed using this strategy shows red-orange emission properties that are similar to high-quality nanocrystals prepared by other methods. The materials have been characterized by FTIR spectroscopy, powder XRD, SEM, DSC, UV-Vis fluorimetry, and TEM with EDS and element mapping. - Graphical abstract: Amorphous nanoscopic precursor powders are formed through the aqueous reaction of RE{sup 3+} with NaBH{sub 4}. Once isolated, the powders can be annealed at 700 deg. C in air to form a series of nanocrystalline REBO{sub 3} orthoborates. Nanocrystalline YBO{sub 3}:Eu formed using this strategy shows red-orange emission properties when excited with UV light.

  13. Syntheses and properties of a family of new compounds RE{sub 3}Sb{sub 3}Co{sub 2}O{sub 14} (RE=La, Pr, Nd, Sm–Ho) with an ordered pyrochlore structure

    SciTech Connect (OSTI)

    Li, Kuo; Hu, Yufei; Wang, Yingxia; Kamiyama, Takashi; Wang, Bingwu; Li, Zhaofei; Lin, Jianhua

    2014-09-15

    Isostructural compounds RE{sub 3}Sb{sub 3}Co{sub 2}O{sub 14} (RE=La, Pr, Nd, Sm–Ho) with an ordered pyrochlore structure were synthesized. The structure of La{sub 3}Sb{sub 3}Co{sub 2}O{sub 14} was solved ab initio based on powder XRD data, and refined by combining with high resolution neutron diffraction data. La{sub 3}Sb{sub 3}Co{sub 2}O{sub 14} crystallizes in the space group R-3m with the unit cell parameters a=7.52954(2) Å and c=17.59983(6) Å. The structures of other members in this family are confirmed by Rietveld refinement using powder X-ray diffraction data. The cations (RE, Sb and Co) in RE{sub 3}Sb{sub 3}Co{sub 2}O{sub 14} are orderly distributed, presenting as [RE{sub 3}Co][Sb{sub 3}Co]O{sub 14} formula, and giving rise to two distinctive Kagome lattices constructed by RE{sup 3+} and Sb{sup 5+}, respectively. Co{sup 2+} occupies 8-coordinated and 6-coordinated environments, showing low spin (S=1/2) and high spin (S=3/2) states respectively. The magnetic susceptibility and UV–visual spectroscopy supports the magnetic observation. TDDFT calculation was performed to interpret the electronic states. The compounds [RE{sub 3}Co][Sb{sub 3}Co]O{sub 14} provide a profound example in which the ideal 2D Kagome lattice is derived from the 3D pyrochlore-type structure by an ordered distribution of the metal cations. - Graphical abstract: La{sub 3}Sb{sub 3}Co{sub 2}O{sub 14} crystallizes in a pyrochlore related structure with an ordered distribution of cations, giving rise to two sets of ideal 2D Kagome lattices formed by La{sup 3+} or Sb{sup 5+} respectively. This rhombohedral pyrochlore is a tolerant structure for stable compounds composed by many light rare-earth and d-transition elements. Substituting Zn{sup 2+} or Mg{sup 2+} for Co{sup 2+} will provide a series of compounds useful for studying magnetic interactions in the rare-earth Kagome lattices. - Highlights: • Pyrochlore-type La{sub 3}Sb{sub 3}Co{sub 2}O{sub 14} shows an ordered distribution of

  14. CONTRACT HO, AT(JO-l)-510

    Office of Legacy Management (LM)

    ... If and when the Contractor has, by means of deductions or otherwise, reimbursed the Government in full for advances made, any money remaining in the special bank account or ...

  15. Magnetic structures of R5Ni2In4 and R11Ni4In9 ( R = Tb and Ho): Strong hierarchy in the temperature dependence of the magnetic ordering in the multiple rare-earth sublattices

    SciTech Connect (OSTI)

    Ritter, C.; Provino, A.; Manfrinetti, P.; Pecharsky, V. K.; Gschneidner, Jr., K. A.; Dhar, S. K.

    2015-11-09

    In this study, the magnetic properties and magnetic structures of the R5Ni2In4 and the microfibrous R 11Ni4In9 compounds with R = Tb and Ho have been examined using magnetization, heat capacity, and neutron diffraction data. Rare earth atoms occupy three and five symmetrically inequivalent rare earth sites in R5Ni2In4 and R 11Ni4In9 compounds, respectively. As a result of the intra- and inter-magnetic sublattice interactions, the magnetic exchange interactions are different for various rare earth sites; this leads to a cascade of magnetic transitions with a strong hierarchy in the temperature dependence of the magnetic orderings.

  16. Mo{sub 2}NiB{sub 2}-type (Gd, Tb, Dy){sub 2}Ni{sub 2.35}Si{sub 0.65} and La{sub 2}Ni{sub 3}-type (Dy, Ho){sub 2}Ni{sub 2.5}Si{sub 0.5} compounds: Crystal structure and magnetic properties

    SciTech Connect (OSTI)

    Morozkin, A.V.; Isnard, O.; Nirmala, R.; Malik, S.K.

    2015-05-15

    The crystal structure of new Mo{sub 2}NiB{sub 2}-type (Gd, Tb, Dy){sub 2}Ni{sub 2.35}Si{sub 0.65} (Immm, No. 71, oI10) and La{sub 2}Ni{sub 3}-type (Dy, Ho){sub 2}Ni{sub 2.5}Si{sub 0.5} (Cmce No. 64, oC20) compounds has been established using powder X-ray diffraction studies. Magnetization measurements show that the Mo{sub 2}NiB{sub 2}-type Gd{sub 2}Ni{sub 2.35}Si{sub 0.65} undergoes a ferromagnetic transition at ~66 K, whereas isostructural Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} shows an antiferromagnetic transition at ~52 K and a field-induced metamagnetic transition at low temperatures. Neutron diffraction study shows that, in zero applied field, Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} exhibits c-axis antiferromagnetic order with propagation vector K=[1/2, 0, 1/2] below its magnetic ordering temperature and Tb magnetic moment reaches a value of 8.32(5) μ{sub B} at 2 K. The La{sub 2}Ni{sub 3}-type Dy{sub 2}Ni{sub 2.5}Si{sub 0.5} exhibits ferromagnetic like transition at ~42 K with coexisting antiferromagnetic interactions and field induced metamagnetic transition below ~17 K. The magnetocaloric effect of Gd{sub 2}Ni{sub 2.35}Si{sub 0.65}, Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} and Dy{sub 2}Ni{sub 2.5}Si{sub 0.5} is calculated in terms of isothermal magnetic entropy change and it reaches a maximum value of −14.3 J/kg K, −5.3 J/kg K and −10.3 J/kg K for a field change of 50 kOe near 66 K, 52 K and 42 K, respectively. Low temperature magnetic ordering with enhanced anisotropic effects in Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} and Dy{sub 2}Ni{sub 2.35}Si{sub 0.65} is accompanied by a positive magnetocaloric effect with isothermal magnetic entropy changes of +12.8 J/kg K and ~+9.9 J/kg K, respectively at 7 K for a field change of 50 kOe. - Graphical abstract: The (Gd, Tb, Dy){sub 2}Ni{sub 2.35}Si{sub 0.65} supplement the series of Mo{sub 2}NiB{sub 2}-type rare earth compounds, whereas the (Dy, Ho){sub 2}Ni{sub 2.5}Si{sub 0.5} supplement the series of La{sub 2}Ni{sub 3}-type rare

  17. Magnetic and magnetothermodynamic properties of Ho5Si4 (Conference...

    Office of Scientific and Technical Information (OSTI)

    For a field change (DeltaH) of 50 kOe, the maximum values of isothermal magnetic entropy ... of DeltaSsub M is estimated to be -12.6 J kgsup -1 Ksup -1 for DeltaH 50 kOe. ...

  18. DOE Announces Webinars on Teaching Energy in Post-Secondary Education, Energy Efficiency in Restaurants, and More

    Energy.gov [DOE]

    EERE offers webinars to the public on a range of subjects, from adopting the latest energy efficiency and renewable energy technologies, to training for the clean energy workforce. Webinars are free; however, advanced registration is typically required. You can also watch archived webinars and browse previously aired videos, slides, and transcripts.

  19. Saharan dust as a causal factor of hemispheric asymmetry in aerosols...

    Office of Scientific and Technical Information (OSTI)

    Tel-Aviv Univ., Tel-Aviv (Israel). Department of Geosciences NASA Global Modeling and Assimilation Office (GSFC), Greenbelt, MD (United States) Pacific Northwest National Lab. ...

  20. 2016 DOE Project Management Workshop - Hotel Dining | Department...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Sheraton Restaurant Menu 2015 APM Workshop - Sheraton Restaurant MenuPotomac Antje Wittenberg, Directorate General for Enterprise and Industry, The EU Raw Materials Initiative and ...

  1. Gregory Merchan

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Gregory Merchan Title: Research Associate 2 Office Tel. : (225) 578-9369

  2. Dawit Yemane

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Dawit Yemane Title:Research Associate 3 Office Tel. : (225) 578-9946

  3. Rebecca Cooper

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Rebecca Cooper Title: Computer Analyst 2 Office Tel. : (225) 578-4617

  4. Ronnel Jiles

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Ronnel Jiles Title: Research Specialist 2 Office Tel. : (225) 578-9379

  5. Rupal Amin

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Rupal Amin, Ph.D. Title: Research Associate 4 Office Tel. : (225) 578-0097

  6. Amitava Roy

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Amitava Roy, Ph.D. Title: Professor - Research Office Tel. : (225) 578-6706

  7. Bradley Dorman

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Bradley Dorman Title: Research Specialist 1 Office Tel. : (225) 578-0095

  8. Varshni Singh

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Varshni Singh Title:Research Associate 4 Office Tel. : (225) 578-0248

  9. Shaloma Malveaux

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Shaloma Malveaux Title:Research Specialist 1 Office Tel. : (225) 578-9343

  10. Kevin Morris

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Kevin Morris Title: Professional in Residence Office Tel. : (225) 578-9347

  11. Kyungmin Ham

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Kyungmin Ham, Ph.D. Title: Assistant Professor - Research Office Tel. :(225) 578-9318

  12. George Rupert

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    George Rupert Title: Facility Manager Office Tel. : (225) 578-9344

  13. Orhan Kizilkaya

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Orhan Kizilkaya, Ph.D. Title: Assistant Professor - Research Office Tel. : (225) 578-032

  14. Paul Jines

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Paul Jines Title: Computer Analyst 3 Office Tel. : (225) 578-9351 Pager: 231-3966

  15. Phil Sprunger

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Phillip Sprunger, Ph.D. Title: Professor Department of Physics Office Tel. : (225) 578-12

  16. Vincent Mitts

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Vincent G. Mitts Title: Computer Analyst 3 Office Tel. : (225) 578-9354

  17. Yanshan Wang

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Yanshan Wang Title: Research Associate 4 Office Tel. : (225) 578-9321 Pager: 929-1675

  18. cboyet

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Caryl Boyet Title: Coordinator 2 Office Tel. : (225) 578-9357

  19. Charles Wilson

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Charlie Wilson Title: Radiation Safety Officer Office Tel. : (225) 578-4616 Rm. 11

  20. David Kleinpeter

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Kleinpeter Title: Research Specialist 2 Office Tel. : (225) 578-9344

  1. Dawit Yemane

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Dawit Yemane Title: Research Associate 3 Office Tel. : (225) 578-4618

  2. Eizi Morikawa

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Eizi Morikawa, Ph.D. Title: Professor - Research Office Tel. : (225) 578-4604

  3. Materials Data on BaHo2CuO5 (SG:62) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-02-19

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Materials Data on Ba2HoReO6 (SG:225) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-03-24

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  5. Materials Data on Ho(SiCu)2 (SG:139) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Materials Data on HoIn5Rh (SG:123) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  7. Materials Data on Ho(BC)2 (SG:127) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-03-08

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  8. Materials Data on P(HO)4 (SG:56) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  9. Materials Data on HoTe2ClO5 (SG:2) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-07-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on Ho3CrB7 (SG:63) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-03-19

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Materials Data on HoBPd3 (SG:221) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  12. Materials Data on B(HO)3 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on HoBRh3 (SG:221) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Materials Data on Ho2CdS4 (SG:119) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  15. Materials Data on Cd(HO)2 (SG:8) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  16. Materials Data on Ho2CdSe4 (SG:227) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  17. Materials Data on KP(HO2)2 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Materials Data on Ho3InN (SG:221) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  19. Materials Data on Al(HO)3 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  20. Materials Data on CoHO2 (SG:166) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  1. Materials Data on Cr2HO4 (SG:10) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-04-10

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  2. Materials Data on NbHO3 (SG:1) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  3. Materials Data on V(HO)2 (SG:58) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Materials Data on Mg3(HO3)2 (SG:12) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  5. Materials Data on NaCoP2HO7 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Materials Data on Na4Al3Si3HO13 (SG:161) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  7. Materials Data on Ca5P3HO13 (SG:173) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  8. Materials Data on Te(HO)6 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  9. Materials Data on MnHO2 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on TaHO3 (SG:141) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. The Ho-Ni-Ge system: Isothermal section and new rare-earth nickel...

    Office of Scientific and Technical Information (OSTI)

    ... Biology, McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4M1 (Canada) Institute SPIN-CNR and Dipartimento di Chimica e Chimica Industriale, Universit di ...

  12. Materials Data on HoGaPd (SG:62) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-01-27

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on HoTlPd (SG:189) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-03-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Materials Data on Ho2Pd2Pb (SG:127) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-03-19

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  15. Materials Data on HoSnPd2 (SG:225) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  16. Materials Data on Ho3(GePd)4 (SG:71) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  17. Materials Data on Ho2Ge2Os (SG:12) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Materials Data on HoAu4 (SG:87) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  19. Materials Data on HoCu2 (SG:74) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  20. Materials Data on LaHO2 (SG:11) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-07-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  1. Materials Data on Gd(HO)3 (SG:176) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  2. Materials Data on Ho3ScO6 (SG:148) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  3. Materials Data on Ho6WO12 (SG:148) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Materials Data on CdP2(HO)4 (SG:15) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  5. Materials Data on KP(HO2)2 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Materials Data on CuP2(HO)4 (SG:61) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  7. Materials Data on KP(HO2)2 (SG:43) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  8. Materials Data on NaP(HO2)2 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  9. Materials Data on NaZnP2HO7 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on Al2P3(HO3)3 (SG:176) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Materials Data on KScBP2HO9 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  12. Materials Data on ZrP2(HO3)2 (SG:164) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on NaZn2P2HO8 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Materials Data on KVBP2HO9 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  15. Materials Data on MgAl2P2(HO)18 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  16. Materials Data on RbScBP2HO9 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  17. Materials Data on CsMnP3HO10 (SG:5) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Materials Data on RbGaBP2HO9 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  19. Materials Data on CaP2(HO2)4 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  20. Materials Data on RbZn2P2HO8 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  1. Materials Data on Sc2P3(HO3)3 (SG:176) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  2. Materials Data on SrP2(HO)4 (SG:15) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  3. Materials Data on BiP4HO12 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Materials Data on Ga2P3(HO3)3 (SG:176) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  5. Materials Data on CaP2(HO)4 (SG:15) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Materials Data on Fe2P3(HO3)3 (SG:176) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  7. Materials Data on RbP(HO)2 (SG:62) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  8. Materials Data on BaCoBP2HO9 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  9. Materials Data on CsGaP3HO10 (SG:5) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on MgFe2P2(HO)18 (SG:2) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Materials Data on RbP(HO2)2 (SG:43) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  12. Materials Data on GaP3(HO5)2 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on RbMnP3HO10 (SG:15) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Materials Data on MgP(HO)7 (SG:61) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  15. Materials Data on Mg3P2(HO)16 (SG:12) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  16. Materials Data on LiP(HO2)2 (SG:33) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  17. Materials Data on Ho10Ti6O27 (SG:8) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. (JS)_BL13 schedule S02-S03FY15HO3FINAL.xlsx

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Feb 16 17 18 19 20 21 22 Day Shift 6:00 3996 B Sandberg 3996 B Sandberg 3996 B Sandberg 3996 A Sandberg 3996 A Sandberg 3996 A Sandberg 3996 A Sandberg 3 0 4 Night Shift 18:00 8055 B Ogasawara 80055 B Ogasawara 8055 B Ogasawara 3996 B Sandberg 3996 B Sandberg 3996 A Sandberg 3996 A Sandberg 2 3 2 Feb 23 24 25 26 27 28 1 Day Shift 6:00 AP AP 4247 B Graves 4247 B Graves 4247 B Graves 4247 B Graves 4247 B Graves 5 0 0 Night Shift 18:00 AP AP 4180 C Li 4180 C Li 4180 C Li 4238 A Savikhin 4238 A

  19. Materials Data on Ho2S3 (SG:122) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  20. Materials Data on Ho2SO2 (SG:164) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  1. Materials Data on Ho2Al3Si2 (SG:12) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  2. Materials Data on NaHoF4 (SG:141) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-07-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  3. Materials Data on U2CuP2(HO)24 (SG:126) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-07-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Materials Data on U2CuAs2(HO)24 (SG:126) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-07-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  5. Materials Data on Sr(HO)2 (SG:62) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Materials Data on Ho3(SiCu)4 (SG:71) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  7. Materials Data on Ho(Al2Fe)4 (SG:139) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  8. Materials Data on HoAg2 (SG:139) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  9. Materials Data on HoInAg2 (SG:225) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-03-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  10. Materials Data on HoFe3 (SG:166) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Materials Data on Ho(FeGe)2 (SG:139) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  12. Materials Data on Ho10In20Ni9 (SG:129) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-03-20

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on HoInNi (SG:189) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-01-21

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Materials Data on Ni(HO)2 (SG:164) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  15. Materials Data on Ho3(AlNi3)2 (SG:229) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  16. Materials Data on HoNiSn (SG:62) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-03-22

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  17. Materials Data on HoGa4Ni (SG:63) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-02-20

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Materials Data on Ho(NiB)2 (SG:15) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  19. Materials Data on Al(HO)3 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  20. Materials Data on Li6Ho(BO3)3 (SG:14) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  1. Materials Data on P(HO)3 (SG:33) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  2. Stability of Hořava-Lifshitz black holes in the context of AdS...

    Office of Scientific and Technical Information (OSTI)

    Stability of Hoava-Lifshitz black holes in the context of AdSCFT Citation Details In-Document Search Title: Stability of Hoava-Lifshitz black holes in the context of AdSCFT ...

  3. Resistance-Based Ceramic Ho123 Ionic Conductor for Oxygen Gas...

    Office of Scientific and Technical Information (OSTI)

    The rod showed stable sensing characteristics with good electrical stability and reproducibility with higher sensitivity at low oxygen partial pressure. The sensing property is ...

  4. Materials Data on Ho2HgO4 (SG:12) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  5. Materials Data on HoHg (SG:221) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  6. Materials Data on Y(HO)3 (SG:176) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  7. Materials Data on Ho2SO2 (SG:164) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  8. Materials Data on Ho2Ru2O7 (SG:227) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2015-02-19

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  9. (JS)_BL13 schedule S02-S03FY15HO3FINAL.xlsx

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    A Ogassawara 8855 A Ogassawara 3 3 0 Apr 6 7 8 9 10 11 12 Day Shift 6:00 AP AP 4281 A Cho 4281 A Cho 4281 A Cho 4281 A Cho 8073 A Ohldag 1 4 0 Night Shift 18:00 AP AP 4281 A Cho...

  10. THE MERGER RATE OF BINARY WHITE DWARFS IN THE GALACTIC DISK ...

    Office of Scientific and Technical Information (OSTI)

    (United States) School of Physics and Astronomy, Tel-Aviv University, Tel-Aviv 69978 (Israel) Publication Date: 2012-04-10 OSTI Identifier: 22047918 Resource Type: Journal Article ...

  11. X:\\ARM_19~1\\P225-243.WPD

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    ... Reisin, T. 1995. A numerical study of cloud seeding in Israel using an axisymmetrical cloud model with detailed microphysics, Ph.D dissertation, University of Tel Aviv, Tel Aviv, ...

  12. --No Title--

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Nuclear Theory Group at Texas A&M University Department of Physics Cyclotron Institute College Station, TX 77843-4242 College Station, TX 77843-3366 Tel. +1-979-845-7717 Tel. ...

  13. Users' Executive Committee

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Berkeley Lab Tel: 510-495-2594 Brandy Toner, past chair (2010-2012) Department of Soil, Water, and Climate; University of Minnesota Tel: 612-624-1362 Artur Braun...

  14. Logistics

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Hotel Hilton Washington DCRockville Hotel and Executive Meeting Center 1750 Rockville Pike, Rockville, MD 20852-1699 Tel: 1 800 445 8667 Tel: 301 468 1100 Reservations The cutoff...

  15. Craig Stevens

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Craig Stevens Title: Assistant Director for Administration Office Tel. : (225) 578-4603 Pager: 231-119

  16. Daren Launey

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Daren Launey Title: Research Specialist Group Leader of the Accelerator Group Office Tel. : (225) 578-9945

  17. Materials Data on SrAl3P2(HO2)7 (SG:160) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  18. Magnetic structures of R5Ni2In4 and R11Ni4In9 ( R = Tb and Ho...

    Office of Scientific and Technical Information (OSTI)

    As a result of the intra- and inter-magnetic sublattice interactions, the magnetic ... Country of Publication: United States Language: English Word Cloud More Like This Free ...

  19. Materials Data on Ho4In(NiGe2)2 (SG:12) by Materials Project

    SciTech Connect (OSTI)

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  20. Materials Data on NaMn3P3(HO6)2 (SG:15) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  1. Materials Data on Co3AgP3(HO6)2 (SG:15) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  2. Thin films of the spin ice compound Ho{sub 2}Ti{sub 2}O{sub 7...

    Office of Scientific and Technical Information (OSTI)

    resulting from the interplay between geometrical frustration and ferromagnetic coupling. ... H. 2 ; Institute of Mechanics, Materials and Civil Engineering, Universit ...

  3. Materials Data on CaAl4Si2(HO6)2 (SG:9) by Materials Project

    DOE Data Explorer [Office of Scientific and Technical Information (OSTI)]

    Kristin Persson

    2014-11-02

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  4. Category:Elkins, WV | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    16 files are in this category, out of 16 total. SVFullServiceRestaurant Elkins WV Harrison Rural Elec Assn Inc.png SVFullServiceRestauran... 59 KB SVQuickServiceRestaurant...

  5. Category:Rochester, NY | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    in this category, out of 16 total. SVFullServiceRestaurant Rochester NY Consolidated Edison Co-NY Inc.png SVFullServiceRestauran... 70 KB SVQuickServiceRestaurant Rochester NY...

  6. Category:Wilmington, DE | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    this category, out of 16 total. SVFullServiceRestaurant Wilmington DE Delmarva Power & Light Co.png SVFullServiceRestauran... 65 KB SVQuickServiceRestaurant Wilmington DE Delmarva...

  7. Category:Bridgeport, CT | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    in this category, out of 16 total. SVFullServiceRestaurant Bridgeport CT Connecticut Light & Power Co.png SVFullServiceRestauran... 64 KB SVQuickServiceRestaurant Bridgeport CT...

  8. Category:Boulder, CO | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    16 files are in this category, out of 16 total. SVFullServiceRestaurant Boulder CO Public Service Co of Colorado.png SVFullServiceRestauran... 61 KB SVQuickServiceRestaurant...

  9. OFFICE OF ELECTRICITY DELIVERY AND ENERGY RELIABILITY (OE)

    Office of Environmental Management (EM)

    ... Sections of Shell's Offshore Gulf pipeline have resumed operation and other ... (barrels day) Status Crude Capline Pipeline LA IL 1,200,000 Operating Crude Ho-Ho ...

  10. Software Tools for Analysis of Concentrated Solar Power Technologies

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    and Codes for Analysis of Concentrating Solar Power Technologies Clifford K. Ho Prepared ... and Codes for Analysis of Concentrating Solar Power Technologies Clifford K. Ho Solar ...

  11. Microsoft PowerPoint - Weston-Principles of Decoupling-Florida-August 2008.ppt [Compatibility Mode]

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Customer-Sited Resources and Utility Profits: Aligning Incentives with Public Policy Goals Aligning Incentives with Public Policy Goals Florida Public Service Commission 7 August 2008 Frederick Weston The Regulatory Assistance Project The Regulatory Assistance Project 110 B Water St. Hallowell, Maine USA 04347 Tel: 207.623.8393 50 State Street, Suite 3 Montpelier, Vermont USA 05602 Tel: 802.223.8199 27 Penny Lane Cedar Crest, New Mexico USA 87008 Tel: 505.286.4486 Fax: 207.623.8369 Fax:

  12. Research Highlight

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Variations of Meridional Aerosol Distribution and Solar Dimming Download a printable PDF Submitter: Long, C. N., NOAA Global Monitoring Division/CIRES Kishcha, P., Tel-Aviv University Starobinets, B., Tel-Aviv University Kalashnikova, O., Jet Propulsion Laboratory Alpert, P., Tel-Aviv University Area of Research: Radiation Processes Working Group(s): Aerosol, Radiative Processes Journal Reference: Kishcha P, B Starobinets, O Kalashnikova, CN Long, and P Alpert. 2009. "Variations of

  13. User Research Administration | Stanford Synchrotron Radiation Lightsource

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Research Administration SSRL User Research Administration Services, Proposal Submission, Experiment Scheduling & Logistics Kelley Anderton SSRL Proposal Administrator (Materials Sciences/Chemistry/Catalysis Proposals, Reviews, User Accounts, Logistics) Tel: (650) 926-4668 Fax: (650) 926-3600 Lisa Dunn SSRL SMB User Research Administration Manager (SSRL Crystallography/Bio SAXS Proposals, Scheduling) Tel: (650) 926-2087 Fax: (650) 926-3600 Cathy Knotts Manager, SSRL User Services Tel: (650)

  14. Henry Bellamy

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Henry Bellamy, Ph.D. Title: Professor - Research PX Beamline Manager Office Tel. : (225) 578-9342 Fax: (225) 578-6954

  15. John Scott

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    John Scott, Ph.D. Title: Scientific Director Professor - Research Adjunct Professor, Chemistry, University of Louisiana, Monroe Office Tel. : (225) 578-4605

  16. Research Projects in Renewable Energy for High School Student

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    PROJECTS IN RENEWABLE ENERGY FOR HIGH SCHOOL STUDENTS National Renewable Energy Laboratory Education Programs 1617 Cole Blvd. Golden, CO 80401 Tel: (303) 275-3044 Home page: http:...

  17. Lorraine Day

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    Lorraine Day, Ph.D. Title: Safety Officer Adjunct Professor in Nuclear Science Center Office Tel. : (225) 578-4616 Pager: 952-5892...

  18. Lorraine Day

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Lorraine Day, Ph.D. Title: Safety Officer (Safety Program Administrator) Adjunct Professor in Nuclear Science Center Office Tel. : (225) 578-4616...

  19. The Iron Spin Transition in the Earth's Lower Mantle

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Tel Aviv University, and Lawrence Livermore National Laboratory has used x-ray diffraction at very high pressure to investigate the effects of this transition on the elastic...

  20. Tidal Energy Limited | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Limited Jump to: navigation, search Name: Tidal Energy Limited (TEL) Place: Cardiff, Wales, United Kingdom Zip: CF23 8RS Product: Tidal stream device developer. Coordinates:...

  1. Techtium Ltd | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Place: Tel Aviv, Israel Zip: 69710 Product: Develops power management systems for batteries for hybrid use. References: Techtium Ltd.1 This article is a stub. You can help...

  2. Microsoft Office Outlook - Memo Style

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    William S. Helmer Senior Vice President & General Counsel Champlain Hudson Power Express, Inc. Pieter Schuyler Building, 600 Broadway, Albany NY 12207 Tel: 518-465-0710 Cell: ...

  3. Alexander Prange

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Title: Professor-Research (part-time) Professor of Microbiology and Food Hygiene Niederrhein University of Applied Sciences, Germany Office Tel. : (225) 578-4665 Fax: (225) ...

  4. Protons Hog the Momentum in Neutron-Rich Nuclei | Jefferson Lab

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    ... According to Or Hen, a graduate student at Tel Aviv University in Israel and the paper's ... the U.S. National Science Foundation, Israel Science Foundation, Chilean Comisin ...

  5. Browse by Discipline -- E-print Network Subject Pathways: Chemistry...

    Office of Scientific and Technical Information (OSTI)

    (Alexander Palevski) - School of Physics and Astronomy, Tel Aviv University Pan, Ning (Ning Pan) - Nanomaterials in the Environment, Agriculture, and Technology Center & ...

  6. Energy and Mineral Development Program

    Energy.gov (indexed) [DOE]

    ... the DEMD web site, such as: * Sample EMDP proposals * EMDP FAQ * Specific Resource Contact Info - Have questions about the EMDP program or submission process? Amanda John, Tel: ...

  7. The english at Cern

    ScienceCinema (OSTI)

    None

    2011-04-25

    Assemblée du personnel anglais traitant des sujets tels affaires sociales, salaires, caisse de pension etc....avec plusieurs conférenciers (date inconnue)

  8. Map to CAMD

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Advanced Microstructures & Devices Louisiana State University 6980 Jefferson Hwy. Baton Rouge, LA 70806 225-578-8887 Main Office Tel. 225-578-6954 Fax

  9. z

    Office of Legacy Management (LM)

    Mr. W. Smfth. and yourself, we concur wfth the'schedile of actfvftfes relating to SRE, Santa Susana. Callfarnfa. Also we confirm the . . tel &horn .'.. Mr, & and ; ' .i '.: -. --...

  10. The Iron Spin Transition in the Earth's Lower Mantle

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Berkeley, Tel Aviv University, and Lawrence Livermore National Laboratory has used x-ray diffraction at very high pressure to investigate the effects of this transition on...

  11. User Research Administration & Support | Linac Coherent Light Source

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    User Research Administration & Support LCLS User Research Administration Services, Proposal Submission, Experiment Scheduling & Logistics Elizabeth Z. Goodwin LCLS User Services Manager Tel: (650) 926-5716 E-mail: lcls-user-office@slac.stanford.edu LCLS Safety Officer Ian Evans LCLS ES&H Tel: 650-926-2628 LCLS Shipping Yolanda Casas LCLS X-ray Operations Tel: 650-926-3869 E-mail: lcls.import.export@slac.stanford.edu LCLS Financial Accounts Lisa Pokorny LCLS Finance Tel: 650-926-3848

  12. Kugler Development Investments Ltd | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Ltd Jump to: navigation, search Name: Kugler Development & Investments Ltd Place: Israel Sector: Solar Product: Based in Tel-Aviv, Kugler Development & Investments is an...

  13. IDB Holding | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    IDB Holding Jump to: navigation, search Name: IDB Holding Place: Tel-Aviv, Israel Zip: 67023 Product: A leading Israeli diversified business group. Coordinates: 32.045101,...

  14. Shirasol Ltd | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Shirasol Ltd Jump to: navigation, search Name: Shirasol Ltd Place: Tel Aviv, Israel Zip: 69395 Sector: Solar Product: Implementation of PV modulles and arrays in Israel. They...

  15. Kivun Engineering Ltd | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Ltd. Place: Tel Aviv, Israel Zip: 64371 Sector: Solar Product: Provides solar thermal water heating systems to the international market. References: Kivun Engineering Ltd.1...

  16. Anisotropic superconducting and normal state magnetic properties of single crystals of RNi*2*B*2*C compounds (R = Y, Gd, Dy, Ho, Er, and Tm)

    SciTech Connect (OSTI)

    Cho, B.

    1995-11-01

    The interaction of superconductivity with magnetism has been one of the most interesting and important phenomena in solid state physics since the 1950`s when small amounts of magnetic impurities were incorporated in superconductors. The discovery of the magnetic superconductors RNi{sub 2}B{sub 2}C (R = rare earth, Y) offers a new system to study this interaction. The wide ranges of superconducting transition (T{sub c}) and antiferromagnetic (AF) ordering temperatures (T{sub N}) (0 K {le} T{sub c} {le} 16 K, 0 K {le} T{sub N} {le} 20 K) give a good opportunity to observe a variety of interesting phenomena. Single crystals of high quality with appropriate size and mass are crucial in examining the anisotropic intrinsic properties. Single crystals have been grown successfully by an unusual high temperature flux method and characterized thoroughly by X-ray, electrical transport, magnetization, neutron scattering, scanning electron microscopy, and other measurements.

  17. The H2O2+OH → HO2+H2O reaction in aqueous solution from a charge-dependent continuum model of solvation

    SciTech Connect (OSTI)

    Ginovska, Bojana; Camaioni, Donald M.; Dupuis, Michel

    2008-07-07

    We applied our recently developed protocol of the conductor-like continuum model of solvation to describe the title reaction in aqueous solution. The model has the unique feature of the molecular cavity being dependent on the atomic charges in the solute, and can be extended naturally to transition states and reaction pathways. It was used to calculate the reaction energetics and reaction rate in solution for the title reaction. The rate of reaction calculated using canonical variational transition state theory CVT in the context of the equilibrium solvation path (ESP) approximation, and including correction for tunneling through the small curvature approximation (SCT) was found to be 3.6 106 M-1 s-1, in very good agreement with experiment, These results suggest that the present protocol of the conductor-like continuum model of solvation with the charge-dependent cavity definition captures accurately the solvation effects at transition states and allows for quantitative estimates of reaction rates in solutions. This work was supported by the U.S. Department of Energy's (DOE) Office of Basic Energy Sciences, Chemical Sciences program. The Pacific Northwest National Laboratory is operated by Battelle for DOE.

  18. A Look at Food Service Buildings - Index Page

    U.S. Energy Information Administration (EIA) (indexed site)

    and sale of food and beverages for consumption; they include buildings such as fast food establishments, full service restaurants, caterers, cafeterias, diners, and...

  19. Meadville, Pennsylvania's Allegheny College Highlighted by U...

    Office of Environmental Management (EM)

    Students have also collaborated with the City of Meadville to establish a biodiesel production program that collects grease from local restaurants and converts it into biodiesel for ...

  20. Logistics & Fees - Combustion Energy Frontier Research Center

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    are available to all participants. Participants may also choose to make arrangements to stay and dine at area hotels and restaurants. (1) Summer school dormitory facilities have...

  1. Live Webinar on Better Buildings Case Competition: Taking Commercial PACE Financing to Scale, a Case Study

    Energy.gov [DOE]

    The Energy Department will present a live webinar titled "A Side of Savings: Energy Efficiency in the Restaurant Franchise Model Case Study."

  2. EM’s Laboratory Supports Testing Wireless Technology in Secure Environment

    Energy.gov [DOE]

    AIKEN, S.C. – Wireless networks have become commonplace in homes, restaurants and retail environments. But up to now, they have not been suitable for secure environments.

  3. Category:Burlington, VT | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Burlington VT Central Vermont Pub Serv Corp.png SVMidriseApartment Bur... 68 KB SVQuickServiceRestaurant Burlington VT Central Vermont Pub Serv Corp.png...

  4. Category:Minneapolis, MN | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    16 total. SVFullServiceRestaurant Minneapolis MN Northern States Power Co (Minnesota) Excel Energy.png SVFullServiceRestauran... 89 KB SVHospital Minneapolis MN Northern States...

  5. Category:Springfield, IL | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Springfield IL Commonwealth Edison Co.png SVQuickServiceRestaura... 75 KB SVFullServiceRestaurant Springfield IL Commonwealth Edison Co.png...

  6. Retailer Energy Alliance Subcommittees

    SciTech Connect (OSTI)

    2008-07-01

    This fact sheet describes the Retailer Energy Alliances Subcommittees: Lighting and Electrical, Restaurant and Food Preparation, Refrigeration, HVAC, and Whole Building Systems.

  7. For your calendar

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    of domestic violence. The evening's activities include local art booths, live Mariachi music and Folklorico dancers. 5 p.m. Anthony's at the Delta Restaurant, 233 Paseo de...

  8. Category:Utility Rate Impacts on PV Economics By Building Type...

    Open Energy Information (Open El) [EERE & EIA]

    navigation, search Impact of Utility Rates on PV Economics Full Service Restaurant Hospital Large Hotel Large Office Medium Office Midrise Apartment Outpatient Primary School...

  9. DOE and USDA Select Projects for more than $24 Million in Biomass...

    Energy Savers

    ... and post-consumer food wastes from supermarkets and restaurants, waste sawdust, grass, leaves, stumps and other forms of wood waste to produce biogas, heat, and electrical power. ...

  10. Better Buildings Initiative

    Energy Savers

    Department Recognizes Arby's Restaurant Group For Leadership in Energy Efficiency Hello to PNC's new headquarters: one of the greenest (and more efficient) office towers in...

  11. SMB 2014 - Imaging Summer School

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Information Local Restaurant Guides Visitor Information Events at Stanford Museums (Art and Science) Performing Arts Hiking Outdoors Amusement Parks Extended Day Trips Local...

  12. Seize the Day - Using Building Milestones as Energy Efficiency...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    participants University of Virginia, the City of Hillsboro, Oregon, and Arby's Restaurant Group share their strategies for taking advantage of these milestones to get more from...

  13. Eastern Band of Cherokee Indians - Strategic Energy Planning

    Office of Environmental Management (EM)

    ... destination in NC * Tourists generate substantial useable waste stream - Municipal solid waste - Waste water - Restaurant fats, greases, oils * Other locations are ...

  14. DOE and USDA Select Projects for more than $24 Million in Biomass...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    at scale, the operation of a dry fermentation system that uses pre- and post-consumer food wastes from supermarkets and restaurants, waste sawdust, grass, leaves, stumps and...

  15. Oak Ridge Site Specific Advisory Board

    Office of Environmental Management (EM)

    Tuesday, November 10, 2015, 6:00 p.m. Chuy's Restaurant 9235 Kingston Pike, Knoxville, Tenn. AGENDA I. Welcome and Announcements (B. Price) ......

  16. Food Options | Stanford Synchrotron Radiation Lightsource

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    local restaurants from midday to late evening. Avanti (link is external) (Pizza and Italian) - http:www.avantipizzafreshpasta.com (link is external) Siam Orchid (link is...

  17. Food Options | Linac Coherent Light Source

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    from a number of the local restaurants from midday to late evening. Avanti (Pizza and Italian) - http:www.avantipizzafreshpasta.com Siam Orchid (Thai) - http:...

  18. Commercial Absorption Heat Pump Water Heater

    Energy Savers

    Absorption Heat Pump Water Heater 2016 Building Technologies Office Peer Review Patrick ... The target market is the hospital, hotel and full service restaurant gas hot water heating ...

  19. SREL Reprint #3259

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Restaurant, 15 S. Broadway, Rochester, Minnesota 55904, USA 2Savannah River Ecology ... Boulevard 18 No. 58-A, Welch, Minnesota 55089, USA 5Biology Department, St. Olaf College, ...

  20. Santa Ynez Chumash Strategic Energy Planning and Capacity Building...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    * Casino, hotel, WWTP * 20 vehicles Off Reservation * 2 hotels, restaurant, 2 gas stations * 2 parking lots, business admin building * 7 acre fee-to-trust property * 1400 ...

  1. NREL: Jobs and Economic Development Impact (JEDI) Models - Interpretin...

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    at local restaurants, hotels, and retail establishments, but also include child ... at insurance companies, attendants at gas stations (for the vehicles used to operate and ...

  2. EERE Success Story—DOE Industry Partnerships Lead to Widespread Adoption of Efficient Commercial Air Conditioners

    Energy.gov [DOE]

    Commercial air conditioners, often referred to as rooftop units (RTUs), are commonly used across commercial building sectors such as schools, restaurants, big box retailers, and small office...

  3. This Week In Petroleum Summary Printer-Friendly Version

    Annual Energy Outlook

    in U.S. light crude production, have changed the market equation. The reversal of Shell Oil's Houma to Houston (Ho-Ho) pipeline, which traditionally shipped offshore crude...

  4. Microsoft PowerPoint - Thomas Shaw.DOE rev3.pptx

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Marine Terminal Offshore Production HoHo Pipeline Linking World Energy Producers ..... 3 ... LOOP remains a critical piece of the US crude oil infrastructure, able to adapt to market ...

  5. Thomas L. Shaw, President LOOP LLC Before Public Meeting on the...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    ... key conduit between Gulf of Mexico producers and domestic refiners. Finally, LOOP also receives domestic crude oil from Texas at its Marine Terminal and through the Ho-Ho pipeline. ...

  6. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Acker, Michael G. (1) Blacklow, Stephen C. (1) Chan, Ho Man (1) Chopra, Rajiv (1) Clark, ... ; Fan, Lixin ; Stams, Travis ; Chan, Ho Man ; LaMarche, Matthew J. ; Chopra, Rajiv ; ...

  7. Sandia Engineer at Heliostat Field

    Energy.gov [DOE]

    This photograph features Clifford Ho, an engineer at Sandia National Laboratories, who stands below Sandia's solar heliostat field. The Chinese Institute of Engineers-USA selected Ho as its Asian...

  8. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    Chan, Ho Man" Name Name ORCID Search Authors Type: All BookMonograph ConferenceEvent ... Results Page 1 of 1 Search for: All records CreatorsAuthors contains: "Chan, Ho Man

  9. Euro Solar Parks Inc | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Parks Inc Jump to: navigation, search Name: Euro Solar Parks Inc Place: Ho-ho-Kus, New Jersey Zip: 7423 Sector: Solar Product: New Jersey-based solar developer focused on...

  10. Engineer, Sandia National Laboratories | National Nuclear Security

    National Nuclear Security Administration (NNSA)

    Administration | (NNSA) Engineer, Sandia National Laboratories Clifford Ho Clifford Ho February 2010 Asian American Engineer of the Year Clifford Ho, a Sandia engineer, has been selected by the Chinese Institute of Engineers - USA to receive the Asian American Engineer of the Year Award. The honor is presented each year to the nation's most outstanding Asian American engineers and scientists who make significant, lasting and global contributions to the nation. Ho was recognized for his

  11. Microsoft Word - 11319 Final.doc

    Office of Environmental Management (EM)

    Decoupling: Mechanics and Issues Presentation to the New Mexico Public Regulation Commission Energy Efficiency Incentives Workshop July 16-17, 2008 The Regulatory Assistance Project Presented by Wayne Shirley The Regulatory Assistance Project 110 B Water St. Hallowell, Maine USA 04347 Tel: 207.623.8393 50 State Street, Suite 3 Montpelier, Vermont USA 05602 Tel: 802.223.8199 27 Penny Lane Cedar Crest, New Mexico USA 87008 Tel: 505.286.4486 Fax: 207.623.8369 Fax: 802.223.8172 E-Fax: 773.347.1512

  12. Microsoft PowerPoint - Wayne_Shirley_Decoupling_Mechanics_and_Issues.ppt [Compatibility Mode]

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Decoupling: Mechanics and Issues Presentation to the New Mexico Public Regulation Commission Energy Efficiency Incentives Workshop July 16-17, 2008 The Regulatory Assistance Project Presented by Wayne Shirley The Regulatory Assistance Project 110 B Water St. Hallowell, Maine USA 04347 Tel: 207.623.8393 50 State Street, Suite 3 Montpelier, Vermont USA 05602 Tel: 802.223.8199 27 Penny Lane Cedar Crest, New Mexico USA 87008 Tel: 505.286.4486 Fax: 207.623.8369 Fax: 802.223.8172 E-Fax: 773.347.1512

  13. Microsoft PowerPoint - Wayne_Shirley_Overview_of_Incentives2008_08_22.ppt [Compatibility Mode]

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Utility Incentives Presentation to the Kansas Corporation Commission E Effi i I i W k h Energy Efficiency Incentives Workshop August 26, 2008 Presented by The Regulatory Assistance Project Presented by Wayne Shirley The Regulatory Assistance Project 110 B Water St. Hallowell, Maine USA 04347 Tel: 207.623.8393 50 State Street, Suite 3 Montpelier, Vermont USA 05602 Tel: 802.223.8199 27 Penny Lane Cedar Crest, New Mexico USA 87008 Tel: 505.286.4486 Fax: 207.623.8369 Fax: 802.223.8172 E-Fax:

  14. Silencing heme oxygenase-1 gene expression in retinal pigment epithelial cells inhibits proliferation, migration and tube formation of cocultured endothelial cells

    SciTech Connect (OSTI)

    Zhang, Wenjie; Zhang, Xiaomei; Lu, Hong; Matsukura, Makoto; Zhao, Jien; Shinohara, Makoto

    2013-05-10

    Highlights: •HO-1 is highly induced in RPE cells by hypoxia. •Inhibition of HO-1 activity and knockdown of HO-1 expression inhibit VEGF expression in RPE cells under hypoxia. •Knockdown of HO-1 in RPE cells inhibits angiogenesis of endothelial cells in vitro. -- Abstract: Heme oxygenase-1 (HO-1) plays an important role in the vasculature and in the angiogenesis of tumors, wounds and other environments. Retinal pigment epithelial (RPE) cells and choroidal endothelial cells (CECs) are the main cells involved in choroidal neovascularization (CNV), a process in which hypoxia plays an important role. Our aim was to evaluate the role of human RPE-cell HO-1 in the angiogenic activities of cocultured endothelial cells under hypoxia. Small interfering RNA (siRNA) for HO-1 was transfected into human RPE cell line ARPE-19, and zinc protoporphyrin (ZnPP) was used to inhibit HO-1 activity. Knockdown of HO-1 expression and inhibition of HO-1 activity resulted in potent reduction of the expression of vascular endothelial growth factor (VEGF) under hypoxia. Furthermore, knockdown of HO-1 suppressed the proliferation, migration and tube formation of cocultured endothelial cells. These findings indicated that HO-1 might have an angiogenic effect in CNV through modulation of VEGF expression and might be a potential target for treating CNV.

  15. BPA-2015-00019-FOIA Request

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    in advance. Yours sincerely John F Graham Managing Director Graham & Graham Limited Rua Baro de Lucena 135 1806 Rio de Janeiro, RJ CEP 22260-020, Brasil Tel: +55-21-98759-3663...

  16. Application of evolved gas analysis to cold-cap reactions of...

    Office of Scientific and Technical Information (OSTI)

    P. Rodrigueza, Jaehun Chun3'*, Michael J. Schweigera, Albert A. Krugerb, Pavel Hrma ... Tel.: +1 509 372 6257; fax: +1 509 372 5997. E-mail address: jaehun.chun@pnnl.gov (J. ...

  17. About CAMD

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    About CAMD CAMD Video: Click here. (Requires RealPlayer) (Shows how CAMD interfaces with ... Baton Rouge, LA 70806 (225) 578-8887 Tel. (main office) (225) 578-6954 Fax CAMD Video: ...

  18. FOLEY & LARDNER LLP ATTORNEYS AT LAW WASHINGTON HARBOUR 3000...

    Energy Savers

    :FOLEY FOLEY & LARDNER LLP ATTORNEYS AT LAW WASHINGTON HARBOUR 3000 K STREET, N.W. SUITE 600 WASHINGTON, D.C. 20007-5109 202.672.5300 TEL 202.672.5399 FAX foley.com WRITER'S DIRECT ...

  19. Microsoft Word - BPA-2012-01416-FResponse.doc

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Sent: Thursday, September 09, 2010 3:46 PM To: 'David Streetman'; Peveler, Mace'; 'Gerald Turner Cc: Cupp,Todd A (BPA) - TELM-TPP-3; Dorman,John C - TELS-TPP-3; Flansburg,Jeffrey T...

  20. Advanced Natural Gas Reciprocating Engines (ARES)

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Natural Gas Reciprocating Engines (ARES) Contract: DE-FC26-01CH11080 GE Energy, Dresser Inc. 102010 - 122013 Jim Zurlo, Principal Investigator james.zurlo@ge.com Tel. ...

  1. BPA-2015-01500-FOIA Request

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    G. Johnson, Attorney at Law 8505 129th Ave SE Newcastle, WA 98056 TEL 425 228-3786 Iarry.ede@gmail.com Date Rec'd: 6172015 Due Date: 7162015 June 16, 2015 Bonneville Power...

  2. Contact Us | Linac Coherent Light Source

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Contact Us Tel: 650-926-2246 | Fax: 650-926-3615 LCLSSLAC is located on 426 acres of Stanford University property, just three miles west of the main campus. The main entrance to...

  3. Contact Us | Stanford Synchrotron Radiation Lightsource

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Contact Us Stanford Synchrotron Radiation Lightsource SLAC National Accelerator Laboratory 2575 Sand Hill Road, MS 69 Menlo Park, CA 94025 Tel: 650-926-4000 Fax: 650-926-4100 SSRL...

  4. Creating Coalitions to Accelerate Clean Energy Technologies

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Centre - Newburn Enterprise Centre High Street, Newburn Newcastle Upon Tyne, Tyne and Wear NE15 8LN United Kingdom +44 191-267-5724 Tel +44 191-229-0591 Fax infoEurope@ttcorp.com...

  5. Jay County Rural E M C | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Jay County Rural E M C Jump to: navigation, search Name: Jay County Rural E M C Place: Indiana Phone Number: 260-726-7121 or 1-800-TEL-REMC Website: www.jayremc.com Outage...

  6. Microsoft Word - 4CO 11 1a

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Box 5800 MS 1033, Albuquerque, NM 87185 USA. tel: (505)-845-0936, fax: (505)-844-2890, ... selected performance models to outdoor IV data measured on different module technologies. ...

  7. Redox-dependent solubility of technetium in low activity waste...

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    author. Tel.: +1 509 335 7796. E-mail address: john.mccloy@wsu.edu (J.S. McCloy). Journal of Nuclear Materials 449 (2014) 173-180 Contents lists available at ScienceDirect...

  8. Model for the conversion of nuclear waste melter feed to glass

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    author. Tel.: +420 220443107. E-mail address: richard.pokorny@vscht.cz (R. Pokorny). Journal of Nuclear Materials 445 (2014) 190-199 Contents lists available at ScienceDirect...

  9. Microsoft Word - DOE MEBA Storage letter.doc

    Office of Environmental Management (EM)

    NORTH AMERICA Veolia ES Technical Solutions, L.L.C. 1275 Mineral Springs, Drive, Port Washington, WI 53074 tel: 262 243 8900 - fax: 262 284 3775 www.VeoliaES.com January 3,...

  10. Proton Research Earns 2008 JSA Thesis Prize | Jefferson Lab

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Form Factor Ratio at Low Q2, and earned his Ph.D. at Tel Aviv University in Israel. ... at the Weizmann Institute of Science in Israel, will begin a second postdoc at the ...

  11. ARM - Events Article

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Box 999 MSIN K9-24, Richland, WA 99352 (tel: +1 509-372-4244; email: jennifer.comstock@pnl.gov) Andreas Behrendt, University of Hohenheim, Institute of Physics and Meteorology,...

  12. IC Green Energy ICG | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Green Energy ICG Jump to: navigation, search Name: IC Green Energy (ICG) Place: Tel-Aviv, Israel Zip: 61204 Product: IC Green Energy (ICG), a member of Israel Corp. Group, is a new...

  13. Novel Electrolytes for Lithium ...

    Office of Scientific and Technical Information (OSTI)

    Electrolytes for Lithium Ion Batteries Brett L. Lucht Department of Chemistry University of Rhode Island 51 Lower College Rd. Kingston, RI 02881 Tel (401)874-5071 Fax (401) ...

  14. NEMS International Energy Module

    Gasoline and Diesel Fuel Update

    EIA NEMS International Energy Module Model Documentation Report vii Mr. G. Daniel Butler U.S. Department of Energy EI-812 1000 Independence Ave., SW Washington, DC 20585 Tel:...

  15. International Energy Module

    Gasoline and Diesel Fuel Update

    EIA NEMS International Energy Module Model Documentation Report vii Mr. G. Daniel Butler U.S. Department of Energy EI-812 1000 Independence Ave., SW Washington, DC 20585 Tel:...

  16. Users' Executive Committee

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    510-486-7118 David Shuh (2013-2015) Chemical Sciences Division, Berkeley Lab Gyorgy Snell (2011-2013) Takeda San Diego, Inc. Tel: 858-622-8588 Yuri Suzuki (2012-2014)...

  17. Fall

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    of the Division of Nuclear Physics of the American Physical Society Convention Center, Santa Fe, NM October 28-31, 2015 http:www.lanl.govdnp2015 Conference Coordinator: Tel...

  18. Large Scale Production Computing and Storage Requirements for...

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    11-12, 2012 Hilton Rockville Hotel and Executive Meeting Center 1750 Rockville Pike Rockville, MD, 20852-1699 TEL: 1-301-468-1100 Sponsored by: U.S. Department of Energy...

  19. Certificate Contacts | Photosynthetic Antenna Research Center

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Tel: 314.935.6502 Email: holten@wustl.edu Himadri Pakrasi Myron and Sonya GlassbergAlbert and Blanche Greensfelder Distinguished University Professor Director, I-CARES Theme 1...

  20. SDE | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    search Name: SDE Address: 15A Lubetkin Street Place: Tel Aviv Zip: 67532 Region: Israel Sector: Marine and Hydrokinetic Phone Number: 972-37397107 Website: www.sde.co.il This...

  1. Microsoft Word - FUSRAP Wayne NJ.rtf

    Office of Legacy Management (LM)

    ... 26 Federal Plaza, New York, NY 10278 tel: 212-264-0120 mailto: allen.d.roos@usace.army.mil, web: http:www.nan.usace.army.mil US Army Corps of Engineers New York District

  2. National Electric Transmission Congestion Study 2012 Eastern Workshops

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Eastern Regional Workshops December 6, 2011 - Philadelphia, Pennsylvania Hilton Philadelphia Airport 4509 Island Avenue, Philadelphia, PA 19153 Tel: 215-937-4507 December 8, 2011 - St. Louis, Missouri Hilton St. Louis Airport 10330 Natural Bridge Road, St. Louis, Missouri 63134 Tel: 314-426-5500 * * * * * * * * * * * * * * Each workshop will begin at 9:00 am and end at 12:30 pm. Each workshop will have two panels, one of regulators and one of industry members. Panelists will be asked to address

  3. Food Service Buildings

    U.S. Energy Information Administration (EIA) (indexed site)

    was a food service building were only asked whether the building was a restaurant, bar, fast food chain, or cafeteria (all the same category) or some other type of food service...

  4. Microsoft Word - IG Testimony - UCLANL Cost Incurred- Long9 delivered...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    ... The remainder was for meals at restaurants in Los Alamos, Santa Fe, and Albuquerque, New ... After the completion of our review, we were informed that the Laboratory was able to ...

  5. Energy efficiency indicators for high electric-load buildings

    SciTech Connect (OSTI)

    Aebischer, Bernard; Balmer, Markus A.; Kinney, Satkartar; Le Strat, Pascale; Shibata, Yoshiaki; Varone, Frederic

    2003-06-01

    Energy per unit of floor area is not an adequate indicator for energy efficiency in high electric-load buildings. For two activities, restaurants and computer centres, alternative indicators for energy efficiency are discussed.

  6. Category:Pierre, SD | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    SVFullServiceRestaurant Pierre SD Black Hills Power Inc.png SVFullServiceRestauran... 68 KB SVHospital Pierre SD Black Hills Power Inc.png SVHospital Pierre SD B... 67 KB...

  7. FOIA May 2009 Responses (000362 - 000369)

    Energy Savers

    ... Fusion CaB, Fond du Lac, Wl, 2001 Corhicr- Trusted to handle and organize the restaurant's ... Management Program, which oversees the cleanup of Cold War Defense Program Nuclear Waste. ...

  8. Category:Tucson, AZ | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    VFullServiceRestaurant Tucson AZ Arizona Public Service Co.png SVFullServiceRestauran... 75 KB SVHospital Tucson AZ Arizona Public Service Co.png SVHospital Tucson AZ A... 88 KB...

  9. Saroko | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Saroko Jump to: navigation, search Name: Saroko Place: Loughborough, United Kingdom Zip: LE11 2YS Product: Developer of an anaerobic digester for use in the restaurant and catering...

  10. News | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    June 26, 2014 DOE Announces Webinars on Teaching Energy in Post-Secondary Education, Energy Efficiency in Restaurants, and More EERE offers webinars to the public on a range of...

  11. Dining - Local Information - Radiation Effects Facility / Cyclotron...

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    The BryanCollege station area has a wide variety of restaurants ranging from fast food to fine dining. The bryan-College station Convention and Visitors bureau has a good...

  12. Energy Department Recognizes The Wendy's Company, and its Franchisee...

    Office of Environmental Management (EM)

    10 years, across 1.5 million square feet of building space at company-owned restaurants. ... America to be good stewards of energy usage. "The leadership demonstrated by this ...

  13. Category:Miami, FL | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    are in this category, out of 16 total. SVFullServiceRestaurant Miami FL Florida Power & Light Co..png SVFullServiceRestauran... 77 KB SVHospital Miami FL Florida Power & Light...

  14. Category:Tampa, FL | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    are in this category, out of 16 total. SVFullServiceRestaurant Tampa FL Florida Power & Light Co..png SVFullServiceRestauran... 77 KB SVHospital Tampa FL Florida Power & Light...

  15. Category:Atlantic City, NJ | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    16 files are in this category, out of 16 total. SVFullServiceRestaurant Atlantic City NJ Public Service Elec & Gas Co.png SVFullServiceRestauran... 63 KB SVMidriseApartment...

  16. Category:Concord, NH | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    16 files are in this category, out of 16 total. SVFullServiceRestaurant Concord NH Public Service Co of NH.png SVFullServiceRestauran... 74 KB SVHospital Concord NH Public...

  17. Ice Bear Storage Module | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Can be used in conjunction with 3.5-to-20 ton AC units in markets such as small to big-box retail, industrial, data centers, office buildings, restaurants, banks, fire...

  18. Openei test page | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Openei test page Jump to: navigation, search Net value of PV generation under various rate structures and penetration levels for a(n) FullServiceRestaurant in Flagstaff,AZ (Salt...

  19. Combined Heat and Power (CHP) Systems

    Energy.gov [DOE]

    The CHP systems program aimed to facilitate acceptance of distributed energy in end-use sectors by forming partnerships with industry consortia in the commercial building, merchant stores, light industrial, supermarkets, restaurants, hospitality, health care and high-tech industries.

  20. Sofalcone, a gastric mucosa protective agent, increases vascular endothelial growth factor via the Nrf2-heme-oxygenase-1 dependent pathway in gastric epithelial cells

    SciTech Connect (OSTI)

    Shibuya, Akiko; Onda, Kenji; Kawahara, Hirofumi; Uchiyama, Yuka; Nakayama, Hiroko; Omi, Takamasa; Nagaoka, Masayoshi; Matsui, Hirofumi; Hirano, Toshihiko

    2010-07-30

    Research highlights: {yields} Sofalcone increases HO-1 in gastric epithelial cells. {yields} The induction of HO-1 by sofalcone treatment follows the activation of Nrf2. {yields} The production of VEGF by sofalcone treatment is mediated by HO-1 induction. -- Abstract: Sofalcone, 2'-carboxymethoxy-4,4-bis(3-methyl-2-butenyloxy)chalcone, is an anti-ulcer agent that is classified as a gastric mucosa protective agent. Recent studies indicate heat shock proteins such as HSP32, also known as heme-oxygenase-1(HO-1), play important roles in protecting gastrointestinal tissues from several stresses. We have previously reported that sofalcone increases the expression of HO-1 in adipocytes and pre-adipocytes, although the effect of sofalcone on HO-1 induction in gastrointestinal tissues is not clear. In the current study, we investigated the effects of sofalcone on the expression of HO-1 and its functional role in rat gastric epithelial (RGM-1) cells. We found that sofalcone increased HO-1 expression in RGM-1 cells in both time- and concentration-dependent manners. The HO-1 induction was associated with the nuclear translocation of nuclear factor (erythroid-derived 2)-like 2 (Nrf2) in RGM-1 cells. We also observed that sofalcone increased vascular endothelial growth factor (VEGF) production in the culture medium. Treatment of RGM-1 cells with an HO-1 inhibitor (tin-protoporphyrin), or HO-1 siRNA inhibited sofalcone-induced VEGF production, suggesting that the effect of sofalcone on VEGF expression is mediated by the HO-1 pathway. These results suggest that the gastroprotective effects of sofalcone are partly exerted via Nrf2-HO-1 activation followed by VEGF production.

  1. SRI2007 Conference - Local Attractions

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Local Attractions and Restaurants (For a complete listing, please visit the Baton Rouge Area Convention & Visitors Bureau Click here (pdf) for map of local attractions. 1. Hilton Baton Rouge Capitol Center Historically renovated Heidelberg Hotel will reopen in 2006. Walking distance from the Baton Rouge River Center and Shaw Center for the Arts, Hilton Baton Rouge Capitol Center will offer 2 restaurants, a full-service day spa and a pool overlooking the Mississippi River. Will offer over

  2. PowerPoint Presentation

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Nuclear Security Administration under contract DE-AC04-94AL85000. Looking Forward: Solar Market 2040 Energy Needs and Technologies Clifford K. Ho Sandia National...

  3. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Daligault, Jerome Olivier (1) Friedrichsen, Paul (1) Garrett, Kerry (1) Gill, Nathanael Matthew (1) Harrison, Alan Kent (1) Heinonen, Robin Alrik (1) Ho, Andrew (1) Holgado, Aaron ...

  4. TITLE AUTHORS SUBJECT SUBJECT RELATED DESCRIPTION PUBLISHER AVAILABILI...

    Office of Scientific and Technical Information (OSTI)

    Reduction of low potential electron acceptors requires the CbcL inner membrane cytochrome of Geobacter sulfurreducens Zacharoff Lori Chan Chi Ho ORCID Bond Daniel R Elsevier None...

  5. Reduction of low potential electron acceptors requires the CbcL...

    Office of Scientific and Technical Information (OSTI)

    Reduction of low potential electron acceptors requires the CbcL inner membrane cytochrome of Geobacter sulfurreducens Zacharoff, Lori; Chan, Chi Ho (ORCID:0000000265963436); Bond,...

  6. Pharmacologic Profile of the Adnectin BMS-962476, a Small Protein...

    Office of Scientific and Technical Information (OSTI)

    Daniel ; Low, Simon ; Russo, Katie ; DiBella, Rose ; Denhez, Fabienne ; Gao, Mian ; Myers, Joseph ; Duke, Gerald ; Witmer, Mark ; Miao, Bowman ; Ho, Siew P. ; Khan, Javed ; ...

  7. Spencer Chetnical Ccmpny

    Office of Legacy Management (LM)

    to unrestricted areas. " with: respect to air- borne radioactivity. . . ..i .' .' 2. ... 1960.. .:,: : . . . . .. .-Lc*. .Bxhawt. air fr&,'& ho&in- R&n 16 of. .) -Buildiof,702 ...

  8. June 2016 Most Viewed Documents for Chemistry | OSTI, US Dept...

    Office of Scientific and Technical Information (OSTI)

    Chemistry Electrical conductivity measurements of aqueous electrolyte solutions at high temperatures and high pressures Ho, P.C.; Palmer, D.A. (1995) 223 Decomposition of calcium ...

  9. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    Crystallization and preliminary X-ray crystallographic studies of Drep-3, a DFF-related protein from Drosophila melanogaster Park, Hyun Ho ; Tookes, Hansel Emory ; Wua, Hao October ...

  10. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Crystallization and preliminary X-ray crystallographic studies of Drep-3, a DFF-related protein from Drosophila melanogaster Park, Hyun Ho ; Tookes, Hansel Emory ; Wua, Hao October ...

  11. News Item

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    7, 2015 Time: 11:00 am Speaker: Wilson Ho, UCI Title: Molecular FoundryALS Joint Seminar: Imaging Bonds and Chemical Interactions Location: Building 66 Auditorium Abstract: ...

  12. Search for: All records | DOE PAGES

    Office of Scientific and Technical Information (OSTI)

    ... carbonates from quantum chemistry Kent, Paul R. C. ; Ganesh, Panchapakesan ; Borodin, ... ; Qiao, Liang ; Ganesh, Panchapakesan ; Meyer, Tricia L. ; Lee, Ho Nyung ; Biegalski, ...

  13. Controlling the Polarization of Light with Bilayer Subwavelength...

    Office of Scientific and Technical Information (OSTI)

    Title: Controlling the Polarization of Light with Bilayer Subwavelength Metallic Apertures Authors: Chan, Ho Bun 1 ; Marset, zsolt 2 ; Carr, D. W. 3 ; Bower, J. E. 4 ; ...

  14. Powercom Co Ltd | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    Powercom Co Ltd Place: Chung Ho, Taipei, Taiwan Product: Manufacturers of Uninterruptible Power Supplies (UPS) and PV cells and modules. References: Powercom Co Ltd1 This article...

  15. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Michelle ; Xu, Xiang ; Durzynska, Izabela ; Fan, Lixin ; Stams, Travis ; Chan, Ho Man ; LaMarche, Matthew J. ; Chopra, Rajiv ; Wang, Ping ; et al April 2016 Structure of ...

  16. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... (IE) (United States) USDOE Office of Intelligence and Counterintelligence (IN) (United ... Frequency domain quantum optimal control under multiple constraints Shu, Chuan-Cun ; Ho, ...

  17. Agenda for Transitioning the Transportation Sector: Exploring...

    Energy.gov (indexed) [DOE]

    ... natural gas and erent transport mental Science a e Public Affairs, s Manager, Ho scussion gen in direct co tion applicatio structure rollo ass of stations & uilt to ...

  18. The protective effect of magnesium lithospermate B against glucose-induced intracellular oxidative damage

    SciTech Connect (OSTI)

    Qu, Jian; Ren, Xian; Hou, Rui-ying; Dai, Xing-ping; Zhao, Ying-chun; Xu, Xiao-jing; Zhang, Wei; Zhou, Gan; Zhou, Hong-hao; Liu, Zhao-qian

    2011-07-22

    Highlights: {yields} LAB reduced the ROS production in HEK293T cells cultured under oxidative stress. High dose of glucose enhanced the expression of HO-1 mRNA and HO-1 protein in a time-dependent manner. {yields} LAB enhanced the expression of HO-1 mRNA and HO-1 protein in a dose-dependent manner treated with high dose of glucose. {yields} LAB plays an important role against glucose-induced intracellular oxidative damage. {yields} The enhanced expression of HO-1 mRNA and HO-1 protein caused by LAB is regulated via Nrf2 signal pathway. -- Abstract: Objectives: To investigate the effects of magnesium lithospermate B (LAB) on intracellular reactive oxygen species (ROS) production induced by high dose of glucose or H{sub 2}O{sub 2}, we explored the influences of LAB on the expression of heme oxygenase-1 (HO-1) and nuclear factor E2-related factor-2 (Nrf2) in HEK293T cells after treatment with high dose of glucose. Materials and methods: The total nuclear proteins in HEK293T cells were extracted with Cytoplasmic Protein Extraction Kit. The ROS level was determined by flow cytometry. The mRNA and protein expression of HO-1 and Nrf2 were determined by quantitative reverse transcription polymerase chain reaction (qRT-PCR) and Western blot. Results: LAB reduced the ROS production in HEK293T cells cultured under oxidative stress. High dose of glucose enhanced the expression of HO-1 mRNA and HO-1 protein in a time-dependent manner. LAB enhanced the expression of HO-1 mRNA and HO-1 protein in a dose-dependent manner treated with high dose of glucose. The amount of Nrf2 translocation was enhanced after cells were pretreated with 50 {mu}mol/L or 100 {mu}mol/L LAB. Silencing of Nrf2 gene eliminated the enhanced expression of HO-1 protein induced by high dose of glucose plus LAB. Conclusions: LAB plays an important role against glucose-induced intracellular oxidative damage. The enhanced expression of HO-1 mRNA and HO-1 protein caused by LAB is regulated via Nrf2 signal pathway.

  19. Magnetic and magnetocaloric properties of iron subs tituted holmium chromite and dysprosium chromite

    DOE PAGES-Beta [OSTI]

    Yin, Shiqi; Sharma, Vinit; McDannald, Austin; Reboredo, Fernando A.; Jain, Menka

    2016-01-11

    In this work, structural, magnetic, and magnetocaloric properties of HoCrO3 and Fe substituted HoCrO3 and DyCrO3 (i.e. HoCr0.7Fe0.3O3 and DyCr0.7Fe0.3O3) powder samples were synthesized via a solution route. The structural properties of the samples were examined by Raman spectroscopy and x-ray diffraction techniques, which were further confirmed using first-principle calculations. The dc magnetic measurements indicate that the Cr3+ ordering temperatures for the HoCrO3, HoCr0.7Fe0.3O3, and DyCr0.7Fe0.3O3 samples are 140 K, 174 K, and 160 K, respectively. The ac magnetic measurements not only confirmed the Cr3+ ordering transitions in these samples (obtained using dc magnetic measurements), but also clearly showed themore » Ho3+ ordering at ~10 K in the present HoCrO3 and HoCr0.7Fe0.3O3 samples, which to our knowledge, is the first ac magnetic evidence of Ho3+ ordering in this system. The effective magnetic moments were determined to be 11.67μB, 11.30μB, and 11.27μB for the HoCrO3, HoCr0.7Fe0.3O3, and DyCr0.7Fe0.3O3 samples, respectively. For the first time, the magnetocaloric properties of HoCrO3 and HoCr0.7Fe0.3O3 were studied here, showing their potential for applications in magnetic refrigeration. In an applied dc magnetic field of 7 T, the maximum magnetocaloric value were determined to be 7.2 (at 20 K), 6.83 (at 20 K), 13.08 J/kg K (at 5 K) and the relative cooling power were 408, 387, and 500 J/kg for the HoCrO3, HoCr0.7Fe0.3O3, and DyCr0.7Fe0.3O3 samples, respectively.« less

  20. Bioaccumulation of hydroxylated polychlorinated biphenyls and pentachlorophenol in the serum of northern elephant seal pups (Mirounga angustirostris)

    SciTech Connect (OSTI)

    Louis, Caroline; Stas, Marie; Malarvannan, Govindan; Dirtu, Alin C.; Debier, Cathy

    2015-01-15

    Northern elephant seals (NES) (Mirounga angustirostris) from the Año Nuevo State Reserve (CA, USA) were sampled at 1-, 4-, 7- and 10-week post-weaning. Concentrations of hydroxylated polychlorinated biphenyls (HO-PCBs) and their parent PCBs were measured in the serum of each individual. The ΣHO-PCB concentrations in the serum increased significantly between early and late fast (from 282±20 to 529±31 pg/mL). This increase might result from a mobilisation of HO-PCBs transferred from the mother during gestation and/or lactation and stored in the pup's liver. Food deprivation has been shown to exacerbate biotransformation capacities in mammals, birds and fish. The HO-penta-CBs was the predominant homologue group, followed by HO-hexa-CBs and HO-hepta-CBs. No preferential pathway for the metabolism of HO-PCBs (HO-direct insertion or NIH-shift of a chlorine atom) could be evidenced. The concentrations of pentachlorophenol (PCP) in the serum of weaned NES increased from 103±7 pg/mL at early fast to 246±41 pg/mL at late fast, which is within the range of PCP concentrations usually encountered in marine mammals. - Highlights: • Σ HO-PCB concentrations in serum significantly increased between early and late fast. • The HO-penta-CBs were the predominant homologue group measured in serum. • No preferential pathway for the metabolism of HO-PCBs could be evidenced. • PCP concentrations in serum significantly increased between early and late fast.

  1. The Impact of Body Mass Index on Heterotopic Ossification

    SciTech Connect (OSTI)

    Mourad, Waleed Fouad; Packianathan, Satya; Shourbaji, Rania A.; Zhang Zhen; Graves, Mathew; Khan, Majid A.; Baird, Michael C.; Russell, George; Vijayakumar, Srinivasan

    2012-04-01

    Purpose: To analyze the impact of different body mass index (BMI) as a surrogate marker for heterotopic ossification (HO) in patients who underwent surgical repair (SR) for displaced acetabular fractures (DAF) followed by radiation therapy (RT). Methods and Materials: This is a single-institution retrospective study of 395 patients. All patients underwent SR for DAF followed by RT {+-} indomethacin. All patients received postoperative RT, 7 Gy, within 72 h. The patients were separated into four groups based on their BMI: <18.5, 18.5-24.9, 25-29.9, and >30. The end point of this study was to evaluate the efficacy of RT {+-} indomethacin in preventing HO in patients with different BMI. Results: Analysis of BMI showed an increasing incidence of HO with increasing BMI: <18.5, (0%) 0/6 patients; 18.5-24.9 (6%), 6 of 105 patients developed HO; 25-29.9 (19%), 22 of 117; >30 (31%), 51 of 167. Chi-square and multivariate logistic regression analysis showed that the correlation between odds of HO and BMI is significant, p < 0.0001. As the BMI increased, the risk of HO and Brooker Classes 3, 4 HO increased. The risk of developing HO is 1.0 Multiplication-Sign (10%) more likely among those with higher BMI compared with those with lower BMI. For a one-unit increase in BMI the log odds of HO increases by 1.0, 95% CI (1.06-1.14). Chi-square test shows no significant difference among all other factors and HO (e.g., indomethacin, race, gender). Conclusions: Despite similar surgical treatment and prophylactic measures (RT {+-} indomethacin), the risk of HO appears to significantly increase in patients with higher BMI after DAF. Higher single-fraction doses or multiple fractions and/or combination therapy with nonsteroidal inflammatory drugs may be of greater benefit to these patients.

  2. Human-induced climate change reduces chance of flooding in Okavango Delta

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Human-induced climate change reduces chance of flooding in Okavango Delta Human-induced climate change reduces chance of flooding in Okavango Delta March 27, 2014 University of Cape Town: Berkeley Lab / NERSC: Riana Geldenhuys Linda Vu Office Tel: +27 21 650 4846 | Mobile: +27 82 460 5554 Office Tel: +1 510 533 5502 riana.geldenhuys@uct.ac.za lvu@lbl.gov OkavangoDeltainnorthernBotswana.jpg This image is a compilation of three images from Envisat's radar and shows where southwestern Africa's

  3. Powering Up the Women's Procurement Program Presenters: Ann Sullivan Denise Farris

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Powering Up the Women's Procurement Program Presenters: Ann Sullivan Denise Farris Madison Services Group, Inc. Farris Law Firm LLC WIPP Government Relations WIPP Member 1156 15 th Street, NW, Suite 1100 1600 Genessee, Suite 433 Washington, DC 20005 Kansas City, MO 64106 Tel: 202 626 8528 Tel: 816 842 0800 Fax: 202 872 8543 Fax: 816 842 0877 Email: asullivan@madisonservicesgroup.com Email: dfarris@farrislawfirm.com 1 A Brief History of the WOSB Program « In 2000, Public Law 106-554

  4. Pavlos Kollias Associate Professor Department of Atmospheric and Oceanic Sciences, McGill

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Pavlos Kollias Associate Professor Department of Atmospheric and Oceanic Sciences, McGill University Room 817, Burnside Hall, 805 Sherbrooke Street West, Montreal, Quebec, H3A 0B9 Tel.: (514) 398-1500 Fax: (514) 398-6115 Email: pavlos.kollias@mcgill.ca https://www.mcgill.ca/meteo/facultystaff/kollias http://radarscience.weebly.com Susanne Crewell Professor Institute of Geophysics and Meteorology, University of Cologne Pohligstr. 3, Raum 3.123, 50969 Köln, Germany Tel.: +49 (0)221 470-5286 Fax:

  5. Logistics

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Logistics Logistics Location and Schedule The day-and-a-half workshop was held all day Tuesday, March 19 and on the morning of Wednesday, March 20, 2013. Hotel Hilton Washington DC/Rockville Hotel and Executive Meeting Center 1750 Rockville Pike, Rockville, MD 20852-1699 Tel: 1 800 445 8667 Tel: 301 468 1100 Reservations The cutoff date for reservations is Feb. 24 The group name is "FES Review 2013" The room rate is 226.00 USD. Registration There is no registration fee for the meeting.

  6. The Reorganization of the Office of Energy Efficiency and Renewable Energy

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    0 New York Ave NW, Ste 1090 East TEL (202) 347-3190 FAX (202) 393-0993 Washington, D.C. 20005 INTERNET: www.napawash.org NATIONAL ACADEMY OF PUBLIC ADMINISTRATION 1100 New York Ave NW, Ste 1090 East TEL (202) 347-3190 FAX (202) 393-0993 Washington, D.C. 20005 INTERNET: www.napawash.org NATIONAL ACADEMY OF PUBLIC ADMINISTRATION Preliminary Observations by a Panel of the NATIONAL ACADEMY OF PUBLIC ADMINISTRATION THE REORGANIZATION OF THE OFFICE OF ENERGY EFFICIENCY AND RENEWABLE ENERGY Panel

  7. Slide 1

    Gasoline and Diesel Fuel Update

    Conference | Powering China's Growth 1 10 East 40 th Street, Suite 3601, New York, NY 10016 Tel: +1.212.532.1158 | Fax: +1.212.532.1162 | Web: www.rhgroup.net 10 East 40 th Street, Suite 3601, New York, NY 10016 Tel: +1.212.532.1158 | Fax: +1.212.532.1162 | Web: www.rhgroup.net Powering China's Growth Electricity Market Projections and Global Implications Trevor Houser Partner, Rhodium Group (RHG) EIA Conference Washington, DC tghouser@rhgroup.net April 27, 2011 EIA Conference | Powering China's

  8. Slide 1

    Gasoline and Diesel Fuel Update

    | Making Sense of Chinese Energy Statistics 1 10 East 40 th Street, Suite 3601, New York, NY 10016 Tel: +1.212.532.1158 | Fax: +1.212.532.1162 | Web: www.rhgroup.net Address: 5 Columbus Circle, New York, NY 10019 | Tel: +1.212.532.1158 | Fax: +1.212.532.1162 | Web: www.rhg.com Making Sense of Chinese Energy Statistics Trevor Houser Partner, Rhodium Group tghouser@rhg,com EIA | June 18, 2013 EIA | Making Sense of Chinese Energy Statistics 2 Why Good Chinese Energy Statistics Matter for Energy

  9. Spectroscopic studies reveal that the heme regulatory motifs of heme oxygenase-2 are dynamically disordered and exhibit redox-dependent interaction with heme

    SciTech Connect (OSTI)

    Bagai, Ireena; Sarangi, Ritimukta; Fleischhacker, Angela S.; Sharma, Ajay; Hoffman, Brian M.; Zuiderweg, Erik R. P.; Ragsdale, Stephen W.

    2015-05-05

    Heme oxygenase (HO) catalyzes a key step in heme homeostasis: the O₂₋ and NADPH-cytochrome P450 reductase-dependent conversion of heme to biliverdin, Fe, and CO through a process in which the heme participates both as a prosthetic group and as a substrate. Mammals contain two isoforms of this enzyme, HO2 and HO1, which share the same α-helical fold forming the catalytic core and heme binding site, as well as a membrane spanning helix at their C-termini. However, unlike HO1, HO2 has an additional 30-residue N-terminus as well as two cysteine-proline sequences near the C-terminus that reside in heme regulatory motifs (HRMs). While the role of the additional N-terminal residues of HO2 is not yet understood, the HRMs have been proposed to reversibly form a thiol/disulfide redox switch that modulates the affinity of HO2 for ferric heme as a function of cellular redox poise. To further define the roles of the N- and C-terminal regions unique to HO2, we used multiple spectroscopic techniques to characterize these regions of the human HO2. Nuclear magnetic resonance spectroscopic experiments with HO2 demonstrate that, when the HRMs are in the oxidized state (HO2O), both the extra N-terminal and the C-terminal HRM-containing regions are disordered. However, protein NMR experiments illustrate that, under reducing conditions, the C-terminal region gains some structure as the Cys residues in the HRMs undergo reduction (HO2R) and, in experiments employing a diamagnetic protoporphyrin, suggest a redox-dependent interaction between the core and the HRM domains. Further, electron nuclear double resonance and X-ray absorption spectroscopic studies demonstrate that, upon reduction of the HRMs to the sulfhydryl form, a cysteine residue from the HRM region ligates to a ferric heme. Taken together with EPR measurements, which show the appearance of a new low-spin heme signal in reduced HO2, it appears that a cysteine residue(s) in the HRMs directly interacts

  10. Heme oxygenase-1 protects endothelial cells from the toxicity of air pollutant chemicals

    SciTech Connect (OSTI)

    Lawal, Akeem O.; Zhang, Min; Dittmar, Michael; Lulla, Aaron; Araujo, Jesus A.

    2015-05-01

    Diesel exhaust particles (DEPs) are a major component of diesel emissions, responsible for a large portion of their toxicity. In this study, we examined the toxic effects of DEPs on endothelial cells and the role of DEP-induced heme oxygenase-1 (HO-1) expression. Human microvascular endothelial cells (HMECs) were treated with an organic extract of DEPs from an automobile engine (A-DEP) or a forklift engine (F-DEP) for 1 and 4 h. ROS generation, cell viability, lactate dehydrogenase leakage, expression of HO-1, inflammatory genes, cell adhesion molecules and unfolded protein respone (UPR) gene were assessed. HO-1 expression and/or activity were inhibited by siRNA or tin protoporphyrin (Sn PPIX) and enhanced by an expression plasmid or cobalt protoporphyrin (CoPPIX). Exposure to 25 μg/ml of A-DEP and F-DEP significantly induced ROS production, cellular toxicity and greater levels of inflammatory and cellular adhesion molecules but to a different degree. Inhibition of HO-1 enzymatic activity with SnPPIX and silencing of the HO-1 gene by siRNA enhanced DEP-induced ROS production, further decreased cell viability and increased expression of inflammatory and cell adhesion molecules. On the other hand, overexpression of the HO-1 gene by a pcDNA 3.1D/V5-HO-1 plasmid significantly mitigated ROS production, increased cell survival and decreased the expression of inflammatory genes. HO-1 expression protected HMECs from DEP-induced prooxidative and proinflammatory effects. Modulation of HO-1 expression could potentially serve as a therapeutic target in an attempt to inhibit the cardiovascular effects of ambient PM. - Highlights: • We examined the role of HO-1 expression on diesel exhaust particle (DEP) in endothelial cells. • DEPs exert cytotoxic and inflammatory effects on human microvascular endothelial cells (HMECs). • DEPs induce HO-1 expression in HMECs. • HO-1 protects against the oxidative stress induced by DEps. • HO-1 attenuates the proinflammatory effects

  11. Spectroscopic studies reveal that the heme regulatory motifs of heme oxygenase-2 are dynamically disordered and exhibit redox-dependent interaction with heme

    DOE PAGES-Beta [OSTI]

    Bagai, Ireena; Sarangi, Ritimukta; Fleischhacker, Angela S.; Sharma, Ajay; Hoffman, Brian M.; Zuiderweg, Erik R. P.; Ragsdale, Stephen W.

    2015-05-05

    Heme oxygenase (HO) catalyzes a key step in heme homeostasis: the O₂₋ and NADPH-cytochrome P450 reductase-dependent conversion of heme to biliverdin, Fe, and CO through a process in which the heme participates both as a prosthetic group and as a substrate. Mammals contain two isoforms of this enzyme, HO2 and HO1, which share the same α-helical fold forming the catalytic core and heme binding site, as well as a membrane spanning helix at their C-termini. However, unlike HO1, HO2 has an additional 30-residue N-terminus as well as two cysteine-proline sequences near the C-terminus that reside in heme regulatory motifs (HRMs).more » While the role of the additional N-terminal residues of HO2 is not yet understood, the HRMs have been proposed to reversibly form a thiol/disulfide redox switch that modulates the affinity of HO2 for ferric heme as a function of cellular redox poise. To further define the roles of the N- and C-terminal regions unique to HO2, we used multiple spectroscopic techniques to characterize these regions of the human HO2. Nuclear magnetic resonance spectroscopic experiments with HO2 demonstrate that, when the HRMs are in the oxidized state (HO2O), both the extra N-terminal and the C-terminal HRM-containing regions are disordered. However, protein NMR experiments illustrate that, under reducing conditions, the C-terminal region gains some structure as the Cys residues in the HRMs undergo reduction (HO2R) and, in experiments employing a diamagnetic protoporphyrin, suggest a redox-dependent interaction between the core and the HRM domains. Further, electron nuclear double resonance and X-ray absorption spectroscopic studies demonstrate that, upon reduction of the HRMs to the sulfhydryl form, a cysteine residue from the HRM region ligates to a ferric heme. Taken together with EPR measurements, which show the appearance of a new low-spin heme signal in reduced HO2, it appears that a cysteine residue(s) in the HRMs directly interacts with a second

  12. Buildings Energy Data Book: 8.3 Commercial Sector Water Consumption

    Buildings Energy Data Book

    3 Normalized Annual End Uses of Water in Select Restaurants in Western United States (1) Fixture/End Use (2) Faucets Dishwashing Toilets/Urinals Ice Making Total Indoor Use (3) (4) (4) Building Size (SF) Seats: Meals: Benchmarking Values for Restaurants (6) N Gal./SF/year 90 Gal./meal 90 Gal./seat/day 90 Gal./employee/day 90 Note(s): Source(s): American Water Works Association Research Foundation, Commercial and Institutional End Uses of Water, 2000. 25th Percentile of Users 130 - 331 6 - 9 20 -

  13. Hotel Arrangements

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Hotel Hotel Arrangements Large Scale Computing and Storage Requirements for Nuclear Physics May 26-27, 2011 Location The workshop will be held at Hyatt Regency Bethesda One Bethesda Metro Center (7400 Wisconsin Ave) Bethesda, Maryland, USA 20814 Tel: +1 301 657 1234 Fax: +1 301 657 6453 Last edited: 2016-04-29 11:34:44

  14. BPA-2013-01305-FOIA Request

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Van Cleve pc TEL (503) 241-7242 * FAX (503) 241-8160 * maildvlaw.com Suite 400 333 SW Taylor Portland, OR 97204 RI(FII) BY Bll,x FOI,4 OFHCE 1'1IIS July 11, 2013 ).TE 753...

  15. Tevatron electron lens and it's applications

    SciTech Connect (OSTI)

    Zhang, X.L.; Shiltsev, V.; Valishev, A.; Kamerdzhiev, V.; Romnov, A.; /Novosibirsk, IYF

    2009-08-01

    The Tevatron Electron Lens (TEL) is designed for the purpose of the Beam-beam tuneshift compensation. Now it's one of the vital parts of the Tevatron. In this report, its daily operations and beam study results are presented. And its possible future applications are also discussed as well.

  16. Electron lenses for compensation of beam-beam effects: Tevatron, RHIC, LHC

    SciTech Connect (OSTI)

    Shiltsev, V.; /Fermilab

    2007-12-01

    Since previous BEAM'06 workshop a year ago, significant progress has been made in the field of beam-beam compensation (BBC)--it has been experimentally demonstrated that both Tevatron Electron Lenses (TEL) significantly improve proton and luminosity lifetimes in high-luminosity stores. This article summarizes these results and discusses prospects of the BBC in Tevatron, RHIC and LHC.

  17. Science and Society

    ScienceCinema (OSTI)

    None

    2016-07-12

    "Can nuclear war be controled?"- la guerre nucléaire peut-elle être contrôlée? Tel est le thème de cette conférence avec présentation des dias.

  18. Science and Society

    SciTech Connect (OSTI)

    2006-07-18

    "Can nuclear war be controled?"- la guerre nucléaire peut-elle être contrôlée? Tel est le thème de cette conférence avec présentation des dias.

  19. Heme oxygenase-1 induction alters chemokine regulation and ameliorates human immunodeficiency virus-type-1 infection in lipopolysaccharide-stimulated macrophages

    SciTech Connect (OSTI)

    Zhou, Zhao-Hua; Kumari, Namita; Nekhai, Sergei; Clouse, Kathleen A.; Wahl, Larry M.; Yamada, Kenneth M.; Dhawan, Subhash

    2013-06-07

    Highlights: Lipopolysaccharide stimulation of heme oxygenase-1 (HO-1) ameliorated HIV-1 infection of primary human macrophages. The partial protection by HO-1 against HIV infection was associated with induction of chemokines such as MIP1? and MIP1?. This mechanism explains lipopolysaccharide-stimulated HO-1-mediated inhibition of HIV-1 infection of macrophages. -- Abstract: We have elucidated a putative mechanism for the host resistance against HIV-1 infection of primary human monocyte-derived macrophages (MDM) stimulated with lipopolysaccharide (LPS). We show that LPS-activated MDM both inhibited HIV-1 entry into the cells and were refractory to post-entry productive viral replication. LPS-treated cells were virtually negative for mature virions as revealed by transmission electron microscopy. LPS activation of MDM markedly enhanced the expression of heme oxygenase-1 (HO-1), a potent inducible cytoprotective enzyme. Increased HO-1 expression was accompanied by elevated production of macrophage inflammatory chemokines (MIP1? and MIP1?) by LPS-activated MDM, significantly decreased surface chemokine receptor-5 (CCR-5) expression, and substantially reduced virus replication. Treatment of cells with HO-1 inhibitor SnPP IX (tin protoporphyrin IX) attenuated the LPS-mediated responses, HIV-1 replication and secretion of MIP1?, MIP1?, and LD78? chemokines with little change in surface CCR-5 expression. These results identify a novel role for HO-1 in the modulation of host immune response against HIV infection of MDM.

  20. Monodisperse and core-shell structured SiO{sub 2}-Lu{sub 2}O{sub 3}:Ln{sup 3+} (Ln=Eu, Tb, Dy, Sm, Er, Ho, and Tm) spherical particles: A facile synthesis and luminescent properties

    SciTech Connect (OSTI)

    Xu, Zhenhe; Feng, Bin; Bian, Shasha; Liu, Tao; Wang, Mingli; Gao, Yu; Sun, Di; Gao, Xin; Sun, Yaguang

    2012-12-15

    The core-shell structured SiO{sub 2}-Lu{sub 2}O{sub 3}:Ln{sup 3+} particles were realized by coating the Lu{sub 2}O{sub 3}:Ln{sup 3+} phosphors onto the surface of non-aggregated, monodisperse and spherical SiO{sub 2} particles by the Pechini sol-gel method. The as-synthesized products were characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), energy-dispersive X-ray (EDX) spectra, scanning electron microscopy (SEM), transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM), photolumiminescence (PL), and low-voltage cathodoluminescence (CL). The results indicate that the 800 Degree-Sign C annealed sample consists of crystalline Lu{sub 2}O{sub 3} shells and amorphous SiO{sub 2} cores, in spherical shape with a narrow size distribution. The as-obtained particles show strong light emission with different colors corresponding to different Ln{sup 3+} ions under ultraviolet-visible light excitation and low-voltage electron beams excitation, which have potential applications in fluorescent lamps and field emission displays. - Graphical Abstract: Representative SEM and TEM images of the core-shell structured SiO{sub 2}-Lu{sub 2}O{sub 3}:Eu{sup 3+} particles; CIE chromaticity diagram showing the emission colors for SiO{sub 2}-Lu{sub 2}O{sub 3}:Ln{sup 3+}; Multicolor emissions of SiO{sub 2}-Lu{sub 2}O{sub 3}:Ln{sup 3+} particles. Highlights: Black-Right-Pointing-Pointer The core-shell particles were realized by coating the phosphors onto the surface of SiO{sub 2} particles. Black-Right-Pointing-Pointer The sample consists of crystalline Lu{sub 2}O{sub 3} shells and amorphous SiO{sub 2} cores. Black-Right-Pointing-Pointer The particles show different light emission colors corresponding to Ln{sup 3+} ions. Black-Right-Pointing-Pointer They have potential applications in fluorescent lamps and field emission displays.

  1. All

    Gasoline and Diesel Fuel Update

    ... 29 31 77 37 9,787 1,751 1,774 3,797 2,464 Cafeteria or large restaurant 130 29 28 55 18 15,222 3,585 3,455 5,947 2,236 Commercial kitchen food preparation area 282 45 72 109 56 ...

  2. Oak Ridge Site Specific Advisory Board

    Office of Environmental Management (EM)

    14, 2016, 6:00 p.m. Olive Garden Restaurant 7206 Kingston Pike, Knoxville, Tenn. AGENDA I. Welcome and Announcements (E. Trujillo) ........................................................................ 6:00-6:05 A. Next Meeting: Wednesday, October 12 Presentation Topic: State of the Oak Ridge Environmental Management Program II. Comments from the EPA and TDEC Liaisons (C. Jones, K. Czartoryski)

  3. Energy Department Announces $9 Million to Improve Energy Efficiency of Hotels, Hospitals, Offices and other Commercial Buildings

    Energy.gov [DOE]

    As part of the Obama Administration’s effort to double energy productivity by 2030 and reduce carbon emissions in commercial buildings, the Energy Department today announced $9 million to encourage investments in energy-saving technologies that can be tested and deployed in offices, shops, restaurants, hospitals, hotels and other types of commercial buildings.

  4. Jefferson Lab: Student Affairs

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    User Liaison Office HEP Home Student Affairs Calendar print version Student Information New Student Checklist Graduate Student Survey Users Group Education Opportunities Employment Opportunities Graduate Student Contacts GRE Practice Tests JLab Life Insider (Internal News) Computer Center Stockroom User Liaison Library & Publications On the Menu Local Community Local Restaurants Newport News Events Hampton Roads Events Hampton AMC Theater Student Opportunities Graduate Students

  5. besser | The Ames Laboratory

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Email Address: besser@ameslab.gov Publications 2014 Zhang, Y.; Mendelev, M.I.; Wang, C.Z.; Ott, R.; Zhang, F.; Besser, M.F.; Ho, K.M.; Kramer, M.J.. Impact of...

  6. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Jung, Jin-Ho (1) Kouris, Demitris A. (1) Lee, Chang Jun (1) Lu, Xun (1) Mi Changwen (1) ... x-rays Nguyen, Thanhhai ; Lu, Xun ; Lee, Chang Jun ; Jeon, Insu, E-mail: ...

  7. Rare earth-iron magnetostrictive materials and devices using these materials

    DOE Patents [OSTI]

    Savage, Howard T.; Clark, Arthur E.; McMasters, O. Dale

    1981-12-29

    Grain-oriented polycrystalline or single crystal magnetostrictive materials n the general formula Tb.sub.x Dy.sub.1-x Fe.sub.2-w, Tb.sub.x Ho.sub.1-x Fe.sub.2-w, Sm.sub.x Dy.sub.1-x Fe.sub.x-w, Sm.sub.x Ho.sub.1-x Fe.sub.2-w, Tb.sub.x Ho.sub.y Dy.sub.z Fe.sub.2-w, or Sm.sub.x Ho.sub.y Dy.sub.z Fe.sub.2-w, wherein O.ltoreq.w.ltoreq.0.20, and x+y+z=1. X, y, and z are selected to maximize the magnetostrictive effect and the magnetomechanical coupling coefficient K.sub.33. These material may be used in magnetostrictive transducers, delay lines, variable frequency resonators, and filters.

  8. Quantum Dynamics of Elementary Reactions in the Gas Phase and...

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    a promising route for producing hydrogen from primary fuels is via steam reforming of methanol. Thus, future studies will concentrate on HO + CO --> H + CO2, which is also the...

  9. Effects of pressure and distortion on superconductivity in Tl...

    Office of Scientific and Technical Information (OSTI)

    2CaCusubscript 2Osubscript 8+delta Authors: Zhang, Jian-Bo ; Struzhkin, Viktor V ; Yang, Wenge ; Mao, Ho-Kwang ; Lin, Hai-Qing ; Ma, Yong-Chang ; Wang, Nan-Lin ; Chen,...

  10. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    Filter by Author An, Jeong Ho, E-mail: jhahn1us@skku.edu (1) Gao, Haiyan (1) Kim, Yu Jun (1) Ramasamy, Mohankandhasamy (1) Yi, Dong Kee, E-mail: vitalis@mju.ac.kr (1) Save Results ...

  11. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    Grbel, Gerhard (1) Guo, Hongyu (1) Hernndez, Rebeca (1) Hernndez, Rebeca, E-mail: rhernandez@ictp.csic.es, E-mail: aurora.nogales@csic.es (1) Hwang, Ho-Ling (1) Ishikawa, ...

  12. Summary of Decisions - January 28, 2013 - February 1, 2013 |...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    that he needed to continue in aftercare until March 2013. OHA Case No. PSH-12-0126 (Wade M. Boswell, H.O.) Addthis Related Articles Summary of Decisions - November 12, 2012 -...

  13. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Ivanov, Ilia N (1) Jeong, Jae Hak (1) Kim, Gee-Man (1) Kim, Jeong Hwan (1) Kim, Jong Hoon ... Cheol Seong ; Kim, Jong Hoon ; Kim, Gee-Man ; Choi, Jae Ho ; Choi, Kang Joon ; Jeong, ...

  14. Sandia Energy - EC Publications

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Ho, C, Iverson, B, Moss, T, Siegel, T year 2010 report-id SAND2010-3364C event ES2010 - Energy Sustainability location Phoenix, AZ Several studies predict an economic benefit of...

  15. Sandia Energy - EC Publications

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Solar Energy author Ho, C.K. and G.J. Kolb report-id SAND2009-3003C year 2009 event Energy Sustainability 2009 location San Francisco, CA A method for applying probabilistic...

  16. Summary of Decisions - March 4, 2013 - March 8, 2013 | Department...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Security Interview. OHA Case No. PSH-12-0133 (Kimberly Jenkins-Chapman, H.O.) On March 5, 2013, an OHA Hearing Officer issued a decision in which he determined that an individual's...

  17. rom_stab_compMech.dvi

    Office of Scientific and Technical Information (OSTI)

    ... CRC Press LLC, 2002. 18. H. Kimura, Chain-Scattering Approach to H-infinity Control, ... H.O. Kreiss, J. Lorenz, Initial-Boundary Value Problems and the Navier-Stokes Equations, ...

  18. In Focus: Dented Diamonds, Carbon Cages, and Exceptional Potential...

    Office of Science (SC) [DOE]

    This work, featured in the Office of Science's In Focus, was supported by the Energy Frontier Research in Extreme Environments (EFree) center, an EFRC led by Ho-kwang Mao at the ...

  19. Effect of Chemical Pressure on the Charge Density Wave Transition...

    Office of Scientific and Technical Information (OSTI)

    The charge density wave transition is investigated in the bilayer family of rare-earth tritelluride RTesub 3 compounds (RSm, Gd, Tb, Dy, Ho, Er, and Tm) via high-resolution ...

  20. City of Milford, Delaware (Utility Company) | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    of Milford Place: Delaware Phone Number: 302-422-1110 Website: www.cityofmilford.com23Elect Facebook: https:www.facebook.compagesCity-of-Milford-DE-River-Town-Art-Town-Ho...

  1. Casimir Forces On A Silicon Micromechanical Chip (Journal Article...

    Office of Scientific and Technical Information (OSTI)

    Authors: Zou, J. 1 ; Marset, zsolt 2 ; Rodriguez, A.W. 3 ; Reid, M. T.H. 4 ; McCauley, A. P. 4 ; Kravchenko, Ivan I 5 ; Bao, Y. 2 ; Johnson, S. G. 4 ; Chan, Ho Bun ...

  2. Optical transmission through double-layer, laterally shifted...

    Office of Scientific and Technical Information (OSTI)

    2 ; Chan, C. T. 2 ; Kravchenko, Ivan I 3 ; Bower, J. E. 4 ; Cirelli, R. A. 4 ; Klemens, F. 4 ; Mansfield, W. M. 4 ; Miner, J. F. 4 ; Pai, C. S. 4 ; Chan, Ho Bun ...

  3. A half wave retarder made of bilayer subwavelength metallic apertures...

    Office of Scientific and Technical Information (OSTI)

    Authors: Marset, zsolt 1 ; Chan, Ho Bun 2 ; Carr, D. W. 3 ; Cirelli, R. A. 4 ; Klemens, F. 4 ; Mansfield, W. M. 4 ; Miner, J. F. 4 ; Pai, C. S. 4 ; Kravchenko, Ivan ...

  4. Alternative Earth Resources Inc | Open Energy Information

    Open Energy Information (Open El) [EERE & EIA]

    840 - 1140 West Pender St. Place: Vancouver, B.C. Zip: V6E 4G1 Sector: Geothermal energy Website: www.alternative-earth.comsHo References: Alternative Earth Website1...

  5. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    (e.g., OH exposure, O3, HO2OH) to controlling factors (e.g., water vapor, external reactivity, UV irradiation), 2) develop simplified OH exposure estimation equations, 3) ...

  6. B O N N E V I L L E P O W E R A D M I N I S T R A T I O N

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Metal Halide 4 Series F: LEDSolid State Lighting 5 Series G: HO Linear Fluorescent Hi-Bay 8 Series H: Controls 9 Non-Standard Measures 9 THE BONNEVILLE POWER ADMINISTRATION...

  7. Search for: All records | DOE PAGES

    Office of Scientific and Technical Information (OSTI)

    Huang, Li ; Ho, Kai -Ming ; et al Graphene, a single atomic layer of graphite, has been the focus of recent intensive studies due to its novel electronic and structural properties. ...

  8. July 2013 Most Viewed Documents for Fission And Nuclear Technologies...

    Office of Scientific and Technical Information (OSTI)

    July 2013 Most Viewed Documents for Fission And Nuclear Technologies Estimation of gas ... Ho, F.H. (1988) 136 Behavior of spent nuclear fuel in water pool storage Johnson, A.B. ...

  9. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... a search of new technologies to take advantage of renewable energy such as solar and wind. ... The MV4-HO-TEMPO ARFB has an exceptionally high cell voltage, 1.25 V. Prototypes of the ...

  10. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Filter Results Filter by Subject Filter by Author Acker, Michael G. (1) Blacklow, Stephen C. (1) Chan, Ho Man (1) Chopra, Rajiv (1) Durzynska, Izabela (1) Fan, Lixin (1) Fodor, ...

  11. Cathode material for lithium batteries (Patent) | DOEPatents

    Office of Scientific and Technical Information (OSTI)

    The mixture is thermally treated to obtain the lithium molybdenum composite transition metal oxide cathode material. Inventors: Park, Sang-Ho ; Amine, Khalil Issue Date: 2015-01-13 ...

  12. Seth Darling | Argonne National Laboratory

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Sci.: Water Res. Technol. 2 (2016) 17-42. Perovskite photovoltaics: life-cycle ... control in high-efficiency organic solar cells, H.-C. Liao, C.-C. Ho, C.-Y. Chang, M.-H. ...

  13. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    Filter by Author Zhang, Rui (39) Smith, Richard D. (7) Zhang Rui (7) Chen, Xiao-Jia (5) Lin, Hai-Qing (5) Zhang, Rui-Qin (5) Mao, Ho-kwang (4) Moore, Ronald J. (4) Olvera de la ...

  14. Synthesis, structure, and properties of REE mixed-ligand complexes containing dipivaloylmethanate and pivalate ligands: Mixed-ligand complexes of holmium, erbium, and ytterbium

    SciTech Connect (OSTI)

    Kuz`mina, N.P.; An` Tu, Z.; Martynenko, L.I.

    1994-09-01

    Solid mixed-ligand complexes (MLC) formed by the action of pivalic acid on holmium, erbium, and ytterbium dipivaloylmethanates (MDpm{sub 3}) in hexane are isolated. It is established from the data of the elemental and spectroscopic analyses that erbium and ytterbium MLC are of composition MDpm{sub 3}{center_dot}HPiv, and, in the case of holmium, a mixture of the complexes of composition HoDpm{sub 3}{center_dot}HPiv and HoDpm{sub 2}{center_dot}HPiv forms. The isostructural single crystals of HoDpm{sub 3}{center_dot}HPiv and ErDpm{sub 3}{center_dot}HPiv are prepared, and the unit cell parameters are determined. An X-ray diffraction study is carried out for HoDpm{sub 3}{center_dot}HPiv, and the crystal structure of this compounds is determined.

  15. Multi-channel polarized thermal emitter (Patent) | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    by changing the mutual angle between the orientations of the two gratings. Authors: Lee, Jae-Hwang ; Ho, Kai-Ming ; Constant, Kristen P Publication Date: 2013-07-16 OSTI...

  16. Title

    National Nuclear Security Administration (NNSA)

    ... Additional evaluations include Bradshaw and Smith (1994), Connor and Hill (1994), Ho et al (1991), Smith et al (1990 and 1991), and Wells et al (1990). For facilities with siting ...

  17. kmh | The Ames Laboratory

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    ... Ultrafast Bulk Diffusion of AlHx in High-Entropy Dehydrogenation Intermediates of NaAlH4. ... D.; Tringides, M.; Ho, K.M. Strain effect on the adsorption, diffusion, and ...

  18. Configuration of ripple domains and their topological defects...

    Office of Scientific and Technical Information (OSTI)

    materials. Authors: Park, Yeonggu 1 ; Choi, Jin Sik 2 ; Choi, Taekjib 3 ; Lee, Mi Jung 1 ; Jia, Quanxi 4 ; Park, Minwoo 1 ; Lee, Hoonkyung 1 ; Park, Bae Ho 1 + Show...

  19. Summary of Decisions - February 11, 2013 - February 15, 2013...

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    OHA Case No. PSH-12-0135 (Wade M. Boswell, H.O.) On February 15, 2013, an OHA Hearing Officer issued a decision in which she concluded that an individual's security clearance ...

  20. Configuration of ripple domains and their topological defects...

    Office of Scientific and Technical Information (OSTI)

    Authors: Park, Yeonggu 1 ; Choi, Jin Sik 2 ; Choi, Taekjib 3 ; Lee, Mi Jung 1 ; Jia, Quanxi 4 ; Park, Minwoo 1 ; Lee, Hoonkyung 1 ; Park, Bae Ho 1 + Show Author...

  1. Structural evolution of the Pb/Si(111) interface with metal overlayer...

    Office of Scientific and Technical Information (OSTI)

    overlayer thickness Authors: Souto-Casares, Jaime ; Chan, Tzu-Liang ; Chelikowsky, James R. ; Ho, Kai-Ming ; Wang, Cai-Zhuang ; Zhang, S. B. Publication Date: 2015-09-11 OSTI...

  2. Optical Study of the Free Carrier Response of LaTiO3/SrTiO3 Superlatti...

    Office of Scientific and Technical Information (OSTI)

    Authors: Seo, S. S. A. 1 ; Choi, W. S. 1 ; Lee, Ho Nyung 2 ; Yu, L. 3 ; Kim, K. W. 3 ; Bernhard, C 3 ; Noh, Tae Won 1 + Show Author Affiliations Seoul National ...

  3. Slide 1

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    group of Dion Vlachos at the University of Delaware Choudhary, V.; Mushrif, S. H.; Ho, C.; Anderko, A.; Nikolakis, V.; Marinkovic, N. S.; Frenkel, A. I.; Sandler, S. I.; Vlachos,...

  4. A=9Be (66LA04)

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    excited state is 4 times less (HO61G: see also (JA57)). Angular distributions for both groups show maxima in the forward hemisphere. It is suggested that the large cross section...

  5. Section 26

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    W. L. Smith, S. A. Ackerman, D. H. DeSlover, W. F. Feltz, S. Ho, R. O. Knuteson and H. E. ... Feltz, W. F., R. O. Knuteson, H. E. Revercomb, and W. L. Smith, 1997: Atmospheric emitted ...

  6. 슬라이드 1

    Office of Science (SC) [DOE]

    th Annual ARM Science Team Meeting, Norfolk, VA. 2008. 3. 10 Determination of aerosol single scattering albedo and radiative forcing from ground and space observations Earth System Science Interdisciplinary Center (ESSIC), Earth System Science Interdisciplinary Center (ESSIC), Univ. of Maryland (UMD) Univ. of Maryland (UMD) Kwon Kwon - - Ho Lee Ho Lee , Zhanqing Li , Zhanqing Li Contents Introduction 1 SSA retrieval 2 Applications 3 Summary 4 1 Contribution to The East-AIRE campaign Final

  7. In vitro biotransformation of tris(2-butoxyethyl) phosphate (TBOEP) in human liver and serum

    SciTech Connect (OSTI)

    Van den Eede, Nele; Erratico, Claudio; Exarchou, Vassiliki; Maho, Walid; Neels, Hugo; Covaci, Adrian

    2015-04-15

    Tris(2-butoxyethyl) phosphate (TBOEP) is a plasticizer present in indoor dust, reaching levels of several micrograms per gram. Such levels could lead to significant daily exposure of adults and children. Currently, no toxicokinetic data are available to estimate TBOEP clearance in humans after uptake and therefore, one objective of this study was to investigate intrinsic clearance of TBOEP by human liver microsome (HLM) and serum enzymes. Another objective was to generate information to identify and prioritize several metabolites of TBOEP for investigation of human exposure by biomonitoring. 1D and 2D-NMR methodologies were successfully applied on a mixture of the metabolites to confirm the structure of 3-HO-TBOEP (bis(2-butoxyethyl) 3-hydroxyl-2-butoxyethyl phosphate) and to tentatively assign structures to 1-HO-TBOEP and 2-HO-TBOEP. HO-TBOEP isomers and bis(2-butoxyethyl) phosphate (BBOEP), bis(2-butoxyethyl) hydroxyethyl phosphate (BBOEHEP) were further monitored by liquid chromatography–tandem mass spectrometry. Rates of formation of BBOEHEP and HO-TBOEP metabolites by liver enzymes were best described by the Michaelis–Menten model. Apparent K{sub m} values for BBOEHEP, 3-HO-TBOEP, and sum of 1- and 2-HO-TBOEP isomer formation were 152, 197 and 148 μM, respectively. Apparent V{sub max} values for the formation of BBOEHEP, 3-HO-TBOEP, and the sum of 1- and 2-HO-TBOEP isomers were 2560, 643, and 254 pmol/min/mg protein, respectively. No detectable formation of BBOEP occurred with liver or serum enzymes. Our findings indicate that intrinsic clearance of TBOEP is mainly catalyzed by oxidative enzymes in the liver and that its major in vitro metabolite is BBOEHEP. These findings can be applied in human biomonitoring studies and risk assessment. - Highlights: • First steps in the elucidation of TBOEP toxicokinetics • Quantification of TBOEP metabolites in human serum and liver microsomes • No detectable formation of BBOEP occurred with liver or serum

  8. Analysis of stress intensity factors for a new mechanical-corrosion specimen

    SciTech Connect (OSTI)

    Rassineux, B.; Crouzet, D.; Le Hong, S.

    1996-12-01

    Electricite de France is conducting a research program to determine stress corrosion cracking rates (CSC) in the Alloy 600 steam generators tubes of the PWR primary system. The objective is to correlate the cracking rates with the specimen stress intensity factor K{sub I}. One of the samples selected for the purpose of this study is the longitudinal notched specimen (TEL). This paper presents the analysis of the stress intensity factor and its experimental validation. The stress intensity factor has been evaluated for different loads using 3D finite element calculations with the Hellen-Parks and G(q) methods. Only crack propagation are considered. As an assessment of the method, the numerical simulations are in good agreement with the fatigue crack growth rates measured experimentally for TEL and compact tension (CT) specimens.

  9. MONIZ LTR June 2015

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Massachusetts Institute of Technology John Deutch Institute Professor 77 Massachusetts Avenue Department of Chemistry Building 6-215 Tel: 617 253 1479 Cambridge, Massachusetts 02139 Fax: 617 258 6700 Email: jmd@mit.edu Secretary Ernest J. Moniz Department of Energy 1000 Independence Avenue S.W. Washington D.C. 20550 June 19, 2015 To Secretary Ernest Moniz, Your Secretary of Energy Advisory Board has suggested I write to you to underscore three different points made at this week's meeting at the

  10. CRE_Response-DOE_Regulatory_Review_Request_for_Comments.pdf

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Center for Regulatory Effectiveness 1601 Connecticut Avenue, N.W. Washington, DC, 20009 Tel: (202) 265-2383 Fax: (202) 939-6969 secretary1@mbsdc.com www.TheCRE.com 1 REGULATORY REVIEW MEMORANDUM To: Department of Energy From: Jim Tozzi Subject: Regulatory Burden Request for Information Date: September 4, 2012 CC: Boris Bershteyn/Office of Information and Regulatory Affairs This Memorandum serves as an Executive Summary of Center for Regulatory Effectiveness' (CRE's) attached comments

  11. PROJECT SUMMARY

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    PROJECT SUMMARY 1 TITLE Advancing Synchrophasor Applications and Training through Academic-Industry Collaborations 2 PRINCIPLE INVESTIGATORS University of Wyoming: Dongliang Duan (PI), John Pierre, Suresh Muknahallipatna (co-PIs) Colorado State University: Liuqing Yang, Louis L. Scharf (co-PIs) Montana Tech of the University of Montana: Daniel Trudnowski, Matthew Donnelly (co-PIs) 3 CONTACT INFORMATION Dongliang Duan Dept. 3295, 1000 E. University Ave. Laramie, WY 82070 Tel: (307)766-6541; Fax:

  12. Potential Carriers and Approaches for Hydrogen Delivery

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Carriers and Potential Carriers and Approaches for Hydrogen Approaches for Hydrogen Delivery Delivery TIAX LLC 1601 S. D Anza Blvd. Cupertino CA, 95014 Tel. 408-517-1550 Reference: D0348 © 2007 TIAX LLC Hydrogen Delivery Analysis Meeting May 8-9, 2007 Columbia, Maryland Matthew Hooks Stefan Unnasch Stephen Lasher 1 Novel Hydrogen Carriers Project Overview Cost Density (wt. and vol.) Energy requirements Forecourt storage requirements Codes and standards H H 2 2 Plant, Liquefier, LH Plant,

  13. PowerPoint Presentation

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Advanced 3D Characterization and Reconstruction of Reactor Materials Assel Aitkaliyeva 1 , Benjamin Hauch 2 , Bradley Fromm 1,3 , Kumar Sridharan 2 1. Idaho National Laboratory 2. University of Wisconsin 3. Washington State University Contact: E-mail: assel.aitkaliyeva@inl.gov Tel: 208-533-8853 Motivation * A coordinated effort to link advanced materials characterization methods and computational modeling approaches critical to understanding and predicting materials behavior in extreme

  14. Cyclotron Institute, MS-3366 Texas A&M University College Station,

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Institute, MS-3366 Texas A&M University College Station, TX 77843-3366 tel: (979)845-1411, email: mio@comp.tamu.edu Saskia Mioduszewski curriculum vitae Education and Honors * APS Maria Goeppert Mayer Award, 2009. * Sloan Fellowship Award, Alfred P. Sloan Foundation, 2006. * Sambamurti Award, Brookhaven National Laboratory, 2005. * Presidential Early Career Award for Scientists and Engineers, U.S. Department of Energy, 2004. * Ph.D., Experimental Nuclear Physics, University of Tennessee,

  15. Layout 1

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    use a Portable Fire Extinguisher Brought to you by www.femalifesafety.org For more fire protection training materials, please visit: www.femalifesafety.org 2006 © Fire Equipment Manufacturers' Association FIRE EQUIPMENT MANUFACTURERS' ASSOCIATION, INC. 1300 Sumner Avenue Cleveland, OH 44115-2851 Tel: 216-241-7333 Fax: 216-241-0105 FEMA, The Life Safety Group is an international, non-profit trade association dedicated to saving lives and protecting property through first line of defense fire

  16. MOPITT Revisited

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Massachusetts Institute of Technology John Deutch Institute Professor 77 Massachusetts Avenue Department of Chemistry Building 6-215 Tel: 617 253 1479 Cambridge, Massachusetts 02139 Fax: 617 258 6700 Email: jmd@mit.edu Secretary Ernest J. Moniz Department of Energy 1000 Independence Avenue S.W. Washington D.C. 20550 June 19, 2015 To Secretary Ernest Moniz, Your Secretary of Energy Advisory Board has suggested I write to you to underscore three different points made at this week's meeting at the

  17. Fun With The Sun - Teacher's Activity Guide for Elementary Grades K-2

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Fun with the Sun -- Teacher's Activity Guide for Elementary Grades K-2 Grades: K-4 Topics: Energy Basics, Wind Energy, Energy Efficiency and Conservation Owner: National Renewable Energy Laboratory This educational material is brought to you by the U.S. Department of Energy's Office of Energy Efficiency and Renewable Energy. FUN WITH THE SUN TEACHER'S ACTIVITY GUIDE for ELEMENTARY GRADES K-2 National Renewable Energy Laboratory Education Programs 1617 Cole Blvd. Golden, Colorado 80401 Tel: (303)

  18. Federal Solar Activities and Policies: Update on Strategic Areas of Focus

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Solar Activities & Policies: Update on Strategic Areas of Focus STEAB Meeting October 17, 2007 Tom Kimbis, Market Transformation Director DOE Solar Energy Technologies Program For More Information: http://www.eere.energy.gov/solar/solar_america/ Email: tom.kimbis@ee.doe.gov Tel: 202-586-7055 1 With growing budget, Solar America Initiative is accelerating supply & adoption of PV/CSP technologies Solar Energy Technologies Funding, FY01 - FY08 0 50 100 150 200 250 Budget (Million $) Solar

  19. R.E.A.C.T. - Renewable Energy Activities - Choices for Tomorrow - Teacher's Activity Guide for Middle Level Grades 6-8

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    E.A.C.T. Renewable Energy Activities - Choices for Tomorrow Teacher's Activity Guide for Middle Level Grades 6-8 National Renewable Energy Laboratory Education Programs 1617 Cole Blvd. Golden, Colorado 80401 Tel: (303) 275-3044 Home page: http://www.nrel.gov ACKNOWLEDGMENTS The Education Office at NREL would like to thank Dr. James Schreck, Professor of Chemistry and Biochemistry, University of Northern Colorado, for his commitment and hard work in the development of this activity booklet. His

  20. Microsoft Word - CU-ShEEP Information Exchange Webinar_Venayagamoorthy.docx

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    DE-OE0000660 Page 1 of 3 Project Title: CU-ShEEP Clemson University's Synchrophasor Engineering Education Program Principal Investigator: G. Kumar Venayagamoorthy Clemson University 303D Riggs Hall, Clemson, SC 29634 gvenaya@clemson.edu Tel. No. 864-6565936 A. PROJECT DESCRIPTION The objective of this project is to establish collaboration with a local utility - Duke Energy, in establishing a Situational Intelligence (SI) Laboratory that will be driven from a Real-Time Grid Simulation Laboratory

  1. Microsoft Word - NAESCO Comments on Reducing Regulatory Burden RFI, Final.doc

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    ________________________________________________________ 1615 M Street, NW, Suite 800 Tel 202/822-0950 Washington, DC 20036 Fax 202/822-0955 http://www.naesco.org May 29, 2012 U.S. Department of Energy Office of the General Counsel 1000 Independence Avenue SW., Room 6A245 Washington, DC 20585 Re: Regulatory Burden RFI Dear Sir or Madam: The National Association of Energy Service Companies (NAESCO) appreciates the opportunity to submit these comments in response to the Request for Information

  2. Large Scale Production Computing and Storage Requirements for Biological

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    and Environmental Research: Target 2017 Large Scale Production Computing and Storage Requirements for Biological and Environmental Research: Target 2017 BERmontage.gif September 11-12, 2012 Hilton Rockville Hotel and Executive Meeting Center 1750 Rockville Pike Rockville, MD, 20852-1699 TEL: 1-301-468-1100 Sponsored by: U.S. Department of Energy Office of Science Office of Advanced Scientific Computing Research (ASCR) Office of Biological and Environmental Research (BER) National Energy

  3. F. Josef Hormes

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Franz-Josef Hormes, Ph.D. Center for Advanced Microstructures & Devices Louisiana State University 6980 Jefferson Hwy. Baton Rouge, LA 70806 Office Tel. : (225) 578-4665 Fax: (225) 578-6954 Academic Preparation: 1984 - Habilitation and venia legendi in "Physics" 1975 - Ph.D. Physics, Institute of Physics, Bonn University 1972 - M.S. (Diploma) Physics, Bonn University 1967 - 1972 University of Cologne, Bonn University (Germany) Professional Experience: May 2006 - Future: Full

  4. Microsoft Word - StateActivity _2_.doc

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    State Activities That Promote Fuel Cells and Hydrogen Infrastructure Development Breakthrough Technologies Institute, Inc. Washington, DC Updated October 2006 2 Disclaimer This report was prepared for the California Air Resources Board under contract # 05-101 by the Breakthrough Technologies Institute, Inc 1100 H Street NW, #800 Washington DC 210005. Tel. (202) 785 4222 . Principal authors are Sandra Curtin and Jennifer Gangi. BTI is solely responsible for its content. 3 State Activities That

  5. About the Technology-to-Market Program | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    About the Technology-to-Market Program About the Technology-to-Market Program Johanna Wolfson Johanna Wolfson, Ph.D. Director, Technology-to-Market Office of Energy Efficiency and Renewable Energy U.S. Department of Energy Email: johanna.wolfson@ee.doe.gov Tel: 202-586-1040 View Bio The Office of Energy Efficiency and Renewable Energy's (EERE's) Technology-to-Market program supports a variety of programs, initiatives, and competitions that address the technological and financial barriers to

  6. Microsoft Word - Trident Orientation for Visiting Experimenters rev 12-13.docx

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Orientation for Visiting Experimenters This training is a general orientation for workers in the Trident Target areas. In addition, all workers must be authorized for any medium or high hazard activities by following and signing the Trident Target Area Operations IWD Name: ___________________________________________ Z no. ________ Organization: _________________________ Tel: _________ Date: ________ I am authorized to perform the following tasks at LANL: ______ Operate and align class 3b & 4

  7. Microsoft Word - exposure_request_form.dot

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    EXPOSURE REQUEST FORM Please forward one week before exposure request, to Craig Stevens (Tel. 225-578-4603), located at CAMD/LSU, 6980 Jefferson Highway, 70806, Room 106. The samples should accompany the routing sheet or be deposited at the facility, in the "User Box". Project Reference Number (PRN): ___________________________________ Contact Person: _______________________ Phone: _______________ E-mail: ______________ SAMPLE DESCRIPTION AND EXPOSURE PARAMETERS Sample Name:

  8. From Pandemic Preparedness to Biofuel Production: Tobacco Finds Its Biotechnology Niche in North America

    Office of Scientific and Technical Information (OSTI)

    Agriculture 2015, 5, 901-917; doi:10.3390/agriculture5040901 OPEN ACCESS Commentary agriculture ISSN 2077-0472 www.mdpi.com/journal/agriculture From Pandemic Preparedness to Biofuel Production: Tobacco Finds Its Biotechnology Niche in North America Joshua D. Powell Chemical and Biological Signature Sciences Group, Pacific Northwest National Laboratory, Richland, WA 99352, USA; E-Mail: joshua.powell@pnnl.gov; Tel./Fax: +1-541-375-3704 Academic Editor: Terence J. Centner Received: 4 August 2015

  9. CAMD contact person

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Craig Stevens is the CAMD contact for answering questions about getting started on new projects or proposals, and/or how to go about getting facility access, etc. Contact Info: 225-578-4603 Tel. 225-578-6954 Fax Email: evstev@lsu.edu Or call CAMD's Main Office at 225-578-8887. Registration & Test Application for Facility Access & Radiation Badge

  10. PSH-11-0030 - In the Matter of Personnel Security Hearing | Department of

    Energy Savers

    PROJECT SUMMARY 1 TITLE Advancing Synchrophasor Applications and Training through Academic-Industry Collaborations 2 PRINCIPLE INVESTIGATORS University of Wyoming: Dongliang Duan (PI), John Pierre, Suresh Muknahallipatna (co-PIs) Colorado State University: Liuqing Yang, Louis L. Scharf (co-PIs) Montana Tech of the University of Montana: Daniel Trudnowski, Matthew Donnelly (co-PIs) 3 CONTACT INFORMATION Dongliang Duan Dept. 3295, 1000 E. University Ave. Laramie, WY 82070 Tel: (307)766-6541; Fax:

  11. A 6 kV arbitrary waveform generator for the Tevatron Electron Lens

    SciTech Connect (OSTI)

    Pfeffer, H.; Saewert, G.

    2011-11-09

    This paper reports on a 6 kV modulator built and installed at Fermilab to drive the electron gun anode for the Tevatron Electron Lens (TEL). The TEL was built with the intention of shifting the individual (anti)proton bunch tunes to even out the tune spread among all 36 bunches with the desire of improving Tevatron integrated luminosity. This modulator is essentially a 6 kV arbitrary waveform generator that enables the TEL to define the electron beam intensity on a bunch-by-bunch basis. A voltage waveform is constructed having a 7 μs duration that corresponds to the tune shift requirements of a 12-bunch (anti)proton beam pulse train. This waveform is played out for any one or all three bunch trains in the Tevatron. The programmed waveform voltages transition to different levels at time intervals corresponding to the 395 ns bunch spacing. In addition, complex voltage waveforms can be played out at a sustained rate of 143 kHz over the full 6 kV output range. This paper describes the novel design of the inductive adder topology employing five transformers. It describes the design aspects that minimize switching losses for this multi-kilovolt, high repetition rate and high duty factor application.

  12. A 6 kV arbitrary waveform generator for the Tevatron Electron Lens

    DOE PAGES-Beta [OSTI]

    Pfeffer, H.; Saewert, G.

    2011-11-09

    This paper reports on a 6 kV modulator built and installed at Fermilab to drive the electron gun anode for the Tevatron Electron Lens (TEL). The TEL was built with the intention of shifting the individual (anti)proton bunch tunes to even out the tune spread among all 36 bunches with the desire of improving Tevatron integrated luminosity. This modulator is essentially a 6 kV arbitrary waveform generator that enables the TEL to define the electron beam intensity on a bunch-by-bunch basis. A voltage waveform is constructed having a 7 μs duration that corresponds to the tune shift requirements of amore » 12-bunch (anti)proton beam pulse train. This waveform is played out for any one or all three bunch trains in the Tevatron. The programmed waveform voltages transition to different levels at time intervals corresponding to the 395 ns bunch spacing. In addition, complex voltage waveforms can be played out at a sustained rate of 143 kHz over the full 6 kV output range. This paper describes the novel design of the inductive adder topology employing five transformers. It describes the design aspects that minimize switching losses for this multi-kilovolt, high repetition rate and high duty factor application.« less

  13. Nesfatin-1 inhibits ovarian epithelial carcinoma cell proliferation in vitro

    SciTech Connect (OSTI)

    Xu, Yang; Pang, Xiaoyan; Dong, Mei; Wen, Fang Zhang, Yi

    2013-11-01

    Highlights: Nesfatin-1 inhibits the proliferation and growth of HO-8910 cells by G1 phase arrest. Nesfatin-1 enhances HO-8910 cell apoptosis. Nesfatin-1 inhibits HO-8910 cell proliferation via mTOR and RhoA/ROCK signaling pathway. The first report of nesfatin-1-mediated proliferation in ovarian epithelial carcinoma. -- Abstract: Nesfatin-1, an 82-amino-acid peptide derived from a 396-amino-acid precursor protein nucleobindin 2 (NUCB2), was originally identified in hypothalamic nuclei involved in the regulation of food intake. It was recently reported that nesfatin-1 is a novel depot specific adipokine preferentially produced by subcutaneous tissue, with obesity- and food deprivation-regulated expression. Although a relation between ovarian cancer mortality and obesity has been previously established, a role of nesfatin-1 in ovarian epithelial carcinoma remains unknown. The aim of the present study is to examine the effect of nesfatin-1 on ovary carcinoma cells proliferation. We found that nesfatin-1 inhibits the proliferation and growth of HO-8910 cells by G1 phase arrest, this inhibition could be abolished by nesfatin-1 neutralizing antibody. Nesfatin-1 enhances HO-8910 cell apoptosis, activation of mammalian target of rapamycin (mTOR) and RhoA/ROCK signaling pathway block the effects of nesfatin-1-induced apoptosis, therefore reverses the inhibition of HO-8910 cell proliferation by nesfatin-1. In conclusion, the present study demonstrated that nesfatin-1 can inhibit the proliferation in human ovarian epithelial carcinoma cell line HO-8910 cells through inducing apoptosis via mTOR and RhoA/ROCK signaling pathway. This study provides a novel regulatory signaling pathway of nesfatin-1-regulated ovarian epithelial carcinoma growth and may contribute to ovarian cancer prevention and therapy, especially in obese patients.

  14. Waste heat from kitchen cuts hot water electricity 23%

    SciTech Connect (OSTI)

    Barber, J.

    1984-05-21

    Heat recovered from the Hamburger Hamlet's kitchen in Bethesada, Maryland and used to pre-heat the million gallons of hot water used annually reduced hot water costs 23% and paid off the investment in 1.5 years. Potomac Electric initiated the installation of an air-to-water heat pump in the restaurant kitchen above the dishwasher at a cost of about $5300, with the restaurant obliged to reimburse the utility if performance was satisfactory. Outside water recirculates through storage tanks and the ceiling heat pump until it reaches the required 140/sup 0/F. The amount of electricity needed to bring the preheated water to that temperature was $3770 lower after the installation. Cooled air exhausted from the heat pump circulates throughout the kitchen.

  15. Non-coding RNAs and heme oxygenase-1 in vaccinia virus infection

    SciTech Connect (OSTI)

    Meseda, Clement A.; Srinivasan, Kumar; Wise, Jasen; Catalano, Jennifer; Yamada, Kenneth M.; Dhawan, Subhash

    2014-11-07

    Highlights: Heme oxygenase-1 (HO-1) induction inhibited vaccinia virus infection of macrophages. Reduced infectivity inversely correlated with increased expression of non-coding RNAs. The regulation of HO-1 and ncRNAs suggests a novel host defense response against vaccinia virus infection. - Abstract: Small nuclear RNAs (snRNAs) are <200 nucleotide non-coding uridylate-rich RNAs. Although the functions of many snRNAs remain undetermined, a population of snRNAs is produced during the early phase of infection of cells by vaccinia virus. In the present study, we demonstrate a direct correlation between expression of the cytoprotective enzyme heme oxygenase-1 (HO-1), suppression of selective snRNA expression, and inhibition of vaccinia virus infection of macrophages. Hemin induced HO-1 expression, completely reversed virus-induced host snRNA expression, and suppressed vaccinia virus infection. This involvement of specific virus-induced snRNAs and associated gene clusters suggests a novel HO-1-dependent host-defense pathway in poxvirus infection.

  16. SRI2007 Conference - Travel Tips

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Travel Tips Getting to the Hilton Baton Rouge Capitol Center: From the Baton Rouge Metropolitan Airport (BTR) From the New Orleans International Airport (MSY) Shuttles to and from the Baton Rouge Metropolitan Airport are offered by the Hilton Baton Rouge Capitol Center upon prior arrangements with the hotel. Capitol Park Trolley (pdf) offers free service to downtown restaurants and attractions Monday through Friday, 10:30 am - 2:30 pm. Local rental car companies, click here. Parking: The Hilton

  17. Biodiesel Fuel Basics | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) (indexed site)

    Biodiesel Fuel Basics Biodiesel Fuel Basics July 30, 2013 - 2:43pm Addthis Biodiesel is a domestically produced, renewable fuel that can be manufactured from vegetable oils, animal fats, or recycled restaurant greases. What Is Biodiesel? Biodiesel is a liquid fuel produced from renewable sources such as new and used vegetable oils and animal fats and is a cleaner-burning replacement for petroleum-based diesel fuel. It is nontoxic and biodegradable. Like petroleum-derived diesel, biodiesel is

  18. Many Voices Working for the Community

    Office of Environmental Management (EM)

    November 12, 2014 Minutes The Oak Ridge Site Specific Advisory Board (ORSSAB) held a work session on Wednesday, November 12, 2014, at Olive Garden Restaurant, 7206 Kingston Pike, Knoxville, Tenn., beginning at 6 p.m. Members Present Jimmy Bell Noel Berry Alfreda Cook Lisa Hagy, Secretary Bob Hatcher David Hemelright, Chair Jennifer Kasten Jan Lyons, Vice Chair Fay Martin Donald Mei Greg Paulus Belinda Price Mary Smalling Coralie Staley Scott Stout Members Absent Howard Holmes Wanda Smith Wanfang

  19. Savannah River Nuclear Solutions, LLC Preliminary Notice of Violation

    Office of Environmental Management (EM)

    Santa Ynez Chumash Strategic Energy Planning and Capacity Building Project Lars Davenport Environmental Specialist Santa Ynez Chumash Environmental Office March 24, 2014 137 Acre Reservation * Tribal government facilities * Casino, hotel, WWTP * 20 vehicles Off Reservation * 2 hotels, restaurant, 2 gas stations * 2 parking lots, business admin building * 7 acre fee-to-trust property * 1400 acre fee-to-trust Chumash Energy Overview Tribal Government Manages: Tribal government administration

  20. PowerPoint Presentation

    U.S. Department of Energy (DOE) all webpages (Extended Search)

    Restaurants Walking Distance within Morton's Steakhouse Chick-fil-A Corner Bakery Kora Buffalo Wild Wings Jimmy Johns Ruth's Chris Steak House Chipotle Starbucks Bozzelli's Italian Deli Cinnabar, Lobbibar, and Perks Bar Louie McCormick & Schmick's Cosi Charlie Chiang's Legal Sea Foods Chili's Tortoise & Hare Bar and Grille Crystal City Sports Pub Portofino Good Stuff Eatery Café Italia Taj of India Ted's Montana Grill Neramitra Thai Black Lime Mediterranean Café Kabob Palace Urban Thai