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  1. Belize Electricity Limited | Open Energy Information

    Open Energy Info (EERE)

    Belize Electricity Limited Jump to: navigation, search Logo: Belize Electricity Limited Name: Belize Electricity Limited Abbreviation: BEL Address: PO Box 327 Place: Belize City,...

  2. AMBERGRIS CAYE, BELIZE

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AMBERGRIS CAYE, BELIZE MARCH 1-11, 2017 * 9 Nights at the Corona Del Mar Resort * Breakfast Daily * Roundtrip Airfare from Pasco * Airport Transfers FROM $1462PP Based on double occupancy and availability. 7903 W. Grandridge Blvd. Kennewick, WA 99336 (509) 222-1222 For more information contact Susan Reinkens Belize H E R O B O N U S $ 2 5 O F F A n y T r a v e l A c c e s s o r i e s p u r c h a s e w i t h a t r a v e l p a c k a g e

  3. Belize-Caribbean Community (CARICOM) Sustainable Energy Roadmap...

    Open Energy Info (EERE)

    Belize-Caribbean Community (CARICOM) Sustainable Energy Roadmap and Strategy Jump to: navigation, search Name Belize-Caribbean Community (CARICOM) Sustainable Energy Roadmap and...

  4. Belize: Energy Resources | Open Energy Information

    Open Energy Info (EERE)

    Country Profile Name Belize Population 324,528 GDP 1,554,000,000 Energy Consumption 0.02 Quadrillion Btu 2-letter ISO code BZ 3-letter ISO code BLZ Numeric ISO...

  5. Belize-OAS Cellulosic Ethanol Market Assessment | Open Energy...

    Open Energy Info (EERE)

    OAS Cellulosic Ethanol Market Assessment Jump to: navigation, search Name Belize-OAS Cellulosic Ethanol Market Assessment AgencyCompany Organization Organization of American...

  6. Belize-Low-Carbon Energy for Central America: Building a Regional...

    Open Energy Info (EERE)

    Low-Carbon Energy for Central America: Building a Regional Model Jump to: navigation, search Name Belize-Low-Carbon Energy for Central America: Building a Regional Model Agency...

  7. Physical constraints on dolomite crust formation, Ambergris Cay Belize

    SciTech Connect (OSTI)

    Birdwell, B.A.; Bischoff, W.D.; Mazzullo, S.J. )

    1990-05-01

    Dolomitic crusts forming on a peritidal flat on Ambergris Cay, Belize, occur beneath surface sediment adjacent to, but not within, small saline (60-90 ppt) ponds. Upper crusts, 2-12 cm thick forming at or slightly below the water table (approximately equivalent to lagoon water level) are areally restricted by (1) ponds where sediment lies below 20-50 cm of water, (2) high and relatively dry areas where sediment accumulation of more than 15 cm above water level supports diverse vegetation, and (3) low areas affected by mangrove encroachment where preexisting crusts are perforated by roots and displaced. The lower crusts occur immediately above the Pleistocene in lows beneath the Holocene sediment and on exposed Pleistocene surfaces. Estimates from x-ray diffraction analysis indicate 80-100% dolomite content within the upper crusts and 50-60% dolomite content in the lower crusts. Unlithified sediment above and below the upper crust contain up to 80% dolomite. Compositions range from Ca{sub 56}, Mg{sub 44} in the upper crusts to Ca{sub 60} Mg{sub 40} in the lower crusts. There is no correlation between stoichiometry and ordering in the dolomites; all are poorly ordered as indicated by very weak (015) and (021) superstructure peaks. Where crusts are not 100% dolomite, the dolomite is evident as euhedral cements within pores, especially within foraminiferal tests, and as micrite along algal laminations and walls of burrows. However, preliminary examinations with scanning electron microscopy and energy dispersive x-ray mapping show that magnesium enrichment is pervasive within these crusts and may represent Mg-enrichment of calcite as an intermediate stage in dolomite formation.

  8. Energy Transition Initiative: Island Energy Snapshot - Belize; U.S. Department of Energy (DOE), NREL (National Renewable Energy Laboratory)

    SciTech Connect (OSTI)

    2015-03-01

    This profile provides a snapshot of the energy landscape of Belize, a Central American country bordering Mexico to the north, Guatemala to the west and south, and the Caribbean Sea to the east. Although not an island nation, Belize is included in this energy snapshot series because it is a member of the Caribbean Community (CARICOM), an alliance of 15 Caribbean nations in the region.

  9. Paint Rock and southwest Paint Rock fields, Concho County, Texas: Strawn analogs of modern island carbonate facies of Ambergris Cay, Belize

    SciTech Connect (OSTI)

    Reid, A.M.; Mazzullo, S.J.

    1987-02-01

    Lower Strawn (Desmoinesian Goen Limestone) reservoirs at Paint Rock and Southwest Paint Rock fields are a complex of carbonate and associated facies interpreted as having been deposited in various environments on and around large, emergent islands on shallow carbonate shelves. The origin and geometries of the component lithofacies in these fields, and their reservoir diagenetic histories, are similar to those presently accumulating on Ambergris Cay, a linear island complex on the northern shelf of Belize. Paint Rock field originated as a narrow, elongate Chaetetes reef trend that formed the foundation on which the overlying island facies were deposited. As on Ambergris Cay, these reef limestones developed extensive porosity during postdepositional subaerial exposure due to meteoric leaching. In contrast, Southwest Paint Rock field is cored by older island deposits rather than reef limestones. With ensuing stillstand or subsequent sea level rise, beach grainstones were deposited along the windward and leeward margins of the foundation highs in these fields. Tight lagoonal micrites and coals (peat-swamp facies) comprise the inner island facies, and are locally associated with porous supratidal dolomites. These island complexes are transected locally by tidal channels that are filled with nonporous micrites. Repeated sea level fluctuations during the history of these fields resulted in a characteristic cyclic stratigraphy of stacked island facies and reservoirs. The reservoirs in the field are developed in the bedrock or older island cores, as well as in the overlying beach facies and supratidal dolomites. These fields are mappable as linear stratigraphic traps with low-relief closure, and are readily identified by subsurface geologic and facies analyses. Similar shelf island-type fields analogous to these strawn and Holocene Belizean examples are found throughout the Midland basin and Eastern shelf.

  10. Rosa dos Ventos Ltda | Open Energy Information

    Open Energy Info (EERE)

    Ltda Jump to: navigation, search Name: Rosa dos Ventos Ltda Place: Fortaleza, Ceara, Brazil Sector: Renewable Energy, Wind energy Product: Brazil-based wind farm developer and...

  11. Lagoa dos Ventos Geradora Eolica S A | Open Energy Information

    Open Energy Info (EERE)

    Lagoa dos Ventos Geradora Eolica S A Jump to: navigation, search Name: Lagoa dos Ventos Geradora Eolica S.A. Place: Guamare, Rio Grande do Norte, Brazil Sector: Wind energy...

  12. Associacao Brasileira dos Produtores de Pinhao Manso ABPPM |...

    Open Energy Info (EERE)

    (ABPPM) Place: Sao Paulo, Sao Paulo, Brazil Zip: 04635-020 Product: Brazil-based jatropha producers association. References: Associacao Brasileira dos Produtores de Pinhao...

  13. When worlds collide - Mac to MS-DOS. [Data transfer to and from Apple Macintosh computers and MS-DOS based personal computers

    SciTech Connect (OSTI)

    Busbey, A.B.

    1989-04-01

    A number of methods and products, both hardware and software, to allow data exchange between Apple Macintosh computers and MS-DOS based systems. These included serial null modem connections, MS-DOS hardware and/or software emulation, MS-DOS disk-reading hardware and networking.

  14. ACONF DOS

    Energy Science and Technology Software Center (OSTI)

    2009-03-25

    ACONF is a system which has been developed by Sandia National Laboratories. ACONF is a system for optimizing the interaction between generator, photovoltaic system, batteries, and load in independent non-grid-tied electrical systems. It is primarily used in rural locations where running utility lines proves costly if it is possible at all. It is controlled by an Ampro PC-104 Coremodule 400 controller system. The code for this system is written in the BASIC programming language. Themore » routine contained in this document was written originally by Phil Symons. ACONF is intended to increase the efficiency of freestanding electrical systems to increase battery life and more efficiently use generator fuel.« less

  15. Age and isotopic relationships among the angrites Lewis Cliff 86010 and Angra dos Reis

    SciTech Connect (OSTI)

    Lugmair, G.W. ); Galer, S.J.G. Max-Planck-Inst. fuer Chemie, Mainz )

    1992-04-01

    Results of a wide-ranging isotopic investigation of the unique Antarctican angrite LEW-86010 (LEW) are presented, together with a reassessment of the type angrite Angra dos Reis (ADOR). The principal objectives of this study are to obtain precise radiometric ages, initial Sr isotopic compositions, and to search for the erstwhile presence of the short-lived nuclei {sup 146}Sm and {sup 26}Al via their daughter products. The isotopic compositions of Sm, U, Ca, and Ti were also measured. This allows a detailed appraisal to be made of the relations between, and the genealogy of, these two angrites.

  16. T-570: HP Security Bulletin- HP-UX Running OpenSSL, Remote Execution of Arbitrary Code, Denial of Service (DoS), Authentication Bypass

    Broader source: Energy.gov [DOE]

    A potential security vulnerability has been identified with HP-UX OpenSSL. This vulnerability could be exploited remotely to execute arbitrary code or create a Denial of Service (DoS) or an authentication bypass.

  17. Forest Cover and Deforestation in Belize: 1980-2010 | Open Energy...

    Open Energy Info (EERE)

    of Latin America & the Caribbean (CATHALAC), National Aeronautics and Space Administration Sector Land Focus Area Forestry Topics Co-benefits assessment, GHG inventory,...

  18. NREL'S Morgan-Smith Honored by Martin Luther King Commission

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    ...Smith Honored by Martin Luther King Commission For more information contact: Sarah Holmes Barba, 303-275-3023 email: Sarah Barba Golden, Colo., Jan. 9, 2001 - Syl Morgan-Smith, ...

  19. File:Central America 50m Wind Power.pdf | Open Energy Information

    Open Energy Info (EERE)

    Date 20041022 Extent International Countries Belize, Guatemala, Honduras, El Salvador, Nicaragua UN Region Central America Coordinates 13.846614265322,...

  20. File:Cammetst 58.pdf | Open Energy Information

    Open Energy Info (EERE)

    Date 20031210 Extent Central America Countries Belize, Guatemala, Honduras, El Salvador, Nicaragua UN Region Central America Regions Central America Coordinates...

  1. EPA-GHG Inventory Targeted Data Collection Strategies and Software...

    Open Energy Info (EERE)

    inventorycapacitybuildingswtoo Country: Nicaragua, Panama, Guatemala, Costa Rica, El Salvador, Honduras, Belize Cost: Free Central America, Central America, Central America,...

  2. NREL Hosts Consumer Energy Expo

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Hosts Consumer Energy Expo For more information contact: Sarah Holmes Barba, 303-275-3023 email: Sarah Barba Golden, Colo., May. 23, 2001 - Consumers can learn about reducing their home energy consumption and get advice from experts who specialize in energy efficient and renewable energy products and services at the Consumer Energy Expo June 14 - 16 at the U.S. Department of Energy's National Renewable Energy Laboratory (NREL). The Expo includes exhibits and activities for the entire family.

  3. NREL Manager Elected to IREC Board of Directors

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Manager Elected to IREC Board of Directors For more information contact: Sarah Holmes Barba, 303-275-3023 email: Sarah Barba Golden, Colo., May 14, 2001 - David Warner, manager of the Information and Outreach Program and the Stakeholder Partnerships Office at the Department of Energy's National Renewable Energy Laboratory, was recently named vice chair of the Interstate Renewable Energy Council (IREC). On April 22, IREC elected a new Board of Directors, tapping into a diverse group of

  4. NREL Transportation Project to Reduce Fuel Usage

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Transportation Project to Reduce Fuel Usage For more information contact: Sarah Holmes Barba, 303-275-3023 email: Sarah Barba Golden, Colo., Mar. 23, 2001 - The Jefferson County Seniors Resource Center (SRC) Paratransit Service has become an important part of Eulalia Gaillard's life since her stroke in 1996. She calls on SRC to drive her to cardiologist, neurologist and chiropractor appointments each week. "It's wonderful," Gaillard says. "I'd give this program 150 plus in regards

  5. NREL, Governor's Office Help Coloradans Make Clean Energy Choices

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    NREL, Governor's Office Help Coloradans Make Clean Energy Choices For more information contact: Sarah Holmes Barba, 303-275-3023 email: Sarah Holmes Barba Golden, Colo., Sept. 13, 2000 - A new publication provides Colorado consumers with the tools to select sensible clean-energy solutions. The booklet, Colorado's Clean Energy Choices, provides basic information on green power available today from Colorado utilities around the state. It also outlines how farmers and ranchers can generate their

  6. Greeley's Maplewood Middle School Stellar in Solar Car Race

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Greeley's Maplewood Middle School Stellar in Solar Car Race For more information contact: Sarah Holmes Barba, 303-275-3023 email: Sarah Barba Golden, Colo., May. 12, 2001 - Students from Greeley's Maplewood Middle School built the fastest model solar car and won the Junior Solar Sprint at the U.S. Department of Energy's National Renewable Energy Laboratory (NREL) today. A team from Lyons Middle School won top honors for design. Thirty-seven teams from across Colorado entered the 20-meter race,

  7. File:NREL-camdirjune.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  8. File:NREL-camdirsept.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  9. File:NREL-camdirapr.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  10. File:NREL-camdiraug.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  11. USAID Central America and Mexico Regional Climate Program (E...

    Open Energy Info (EERE)

    analysis Website http:www.usaid.govourwork Country Mexico, Guatemala, El Salvador, Nicaragua, Belize, Costa Rica, Panama, Honduras Central America, Central America,...

  12. File:NREL-camdirmay.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  13. File:NREL-camdirjan.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  14. File:NREL-camdiroct.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  15. File:NREL-camdirmar.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  16. File:NREL-camdirdec.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  17. File:NREL-camgloann.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  18. File:NREL-camdirfeb.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  19. File:NREL-camdirann.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  20. File:NREL-camdirnov.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  1. File:NREL-camdirjuly.pdf | Open Energy Information

    Open Energy Info (EERE)

    Creation Date 2003-12-10 Extent International Countries Belize, Guatemala, El Salvador, Honduras, Nicaragua UN Region Central America File history Click on a datetime to...

  2. Sandia Energy - SNL-ESSC (Sandia National Laboratories - Extreme...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    and Barbuda Argentina Armenia Australia Austria Azerbaijan Bahamas Bahrain Bangladesh Barbados Belarus Belgium Belize Benin Bermuda Bhutan Bolivia Bosnia and Herzegovina Botswana...

  3. Status of U.S. Nuclear Outages - U.S. Energy Information Administratio...

    Gasoline and Diesel Fuel Update (EIA)

    Bahamas, The Bahrain Bangladesh Barbados Belarus Belgium Belize Benin Bermuda Bhutan Bolivia Bosnia and Herzegovina Botswana Brazil Brunei Bulgaria Burkina Faso Burma (Myanmar) ...

  4. International - U.S. Energy Information Administration (EIA)

    Gasoline and Diesel Fuel Update (EIA)

    Bahamas, The Bahrain Bangladesh Barbados Belarus Belgium Belize Benin Bermuda Bhutan Bolivia Bosnia and Herzegovina Botswana Brazil Brunei Bulgaria Burkina Faso Burma (Myanmar) ...

  5. Eia.gov BETA - U.S. Energy Information Administration (EIA) ...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Bahamas, The Bahrain Bangladesh Barbados Belarus Belgium Belize Benin Bermuda Bhutan Bolivia Bosnia and Herzegovina Botswana Brazil Brunei Bulgaria Burkina Faso Burma (Myanmar) ...

  6. Tierra Concrete Homes Honored with Energy Star Award

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Tierra Concrete Homes Honored with Energy Star Award For more information contact: Sarah Holmes Barba, 303-275-3023 email: Sarah Homes Barba Golden, Colo., August 8, 2001 - Tierra Concrete Homes, Inc. of Pueblo, Colo., has been recognized as a leader in energy-efficient home building by Energy Star, a national program that develops energy-saving partnerships with the home building industry. The first-ever "Most Energy-Efficient Homes of the New Millennium" award was presented to

  7. C. A. Tulk,1, a) A. M. dos Santos...

    Office of Scientific and Technical Information (OSTI)

    ... New York, 2001). 18G. Greaves, F. Meneau, A. Sapelkin, L. Colyer, I. Gwynn, S. Wade, and G. Sankar, "The rheology of collapsing zeolites amorphized by temperature and ...

  8. EASY-DOS. Extensible Argonne SP Scheduling sYstem

    SciTech Connect (OSTI)

    Lifka, D.; Henderson, M.; Rayl, K.

    1995-05-01

    The Argonne SP Scheduler provides deterministic queuing of jobs for exclusive access to the SP nodes for either batch or interactive use.

  9. NREL: Dynamic Maps, GIS Data, and Analysis Tools - International...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Bhutan.htm Central America Wind 50m Resolution (includes Belize, Cayman Islands, El Salvador, Guatemala, Honduras and Nicaragua (Zip 2.4 MB) 02192009 Central America.htm Chile...

  10. Total number of slots consumed in long_excl.q (exclusive nodes) will be

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Destination Destination: Total All Countries Afghanistan Albania Algeria Andora Angola Anguilla Antigua and Barbuda Argentina Armenia Aruba Australia Austria Azerbaijan Bangladesh Bahama Islands Bahrain Barbados Belarus Belgium Belize Benin Bolivia Bosnia and Herzegovina Brazil Brunei Bulgaria Burkina Faso Burma Bermuda Cambodia Cameroon Canada Cayman Islands Chad Chile China Cocos (Keeling) Islands Colombia Congo (Brazzaville) Congo (Kinshasa) Costa Rica Croatia Curacao Cyprus Czech

  11. Total All Countries Exports of Crude Oil and Petroleum Products by

    U.S. Energy Information Administration (EIA) Indexed Site

    Destination Destination: Total All Countries Afghanistan Albania Algeria Andora Angola Anguilla Antigua and Barbuda Argentina Armenia Aruba Australia Austria Azerbaijan Bangladesh Bahama Islands Bahrain Barbados Belarus Belgium Belize Benin Bolivia Bosnia and Herzegovina Brazil Brunei Bulgaria Burkina Faso Burma Bermuda Cambodia Cameroon Canada Cayman Islands Chad Chile China Cocos (Keeling) Islands Colombia Congo (Brazzaville) Congo (Kinshasa) Costa Rica Croatia Curacao Cyprus Czech

  12. South America, Central America, the Caribbean, and Mexico

    SciTech Connect (OSTI)

    Deal, C.

    1981-10-01

    Summaries of oil and gas drillings, well completions, production, exploratory wells, exploration activity and wildcat drilling were given for South America, Central America, the Caribbean, and Mexico. The countries, islands, etc. included Argentina, Bahamas, Barbados, Belize, Bolivia, Brazil, Colombia, Costa Rica, Cuba, Dominican Republic, Ecuador, French Guiana, Guatemala, Guyana, Haiti, Honduras, Jamaica, Leeward and Windward Islands, Mexico, Netherlands Antilles, Nicaragua, Panama, Paraguay, Peru, Puerto Rico, El Salvador, Surinam, Trinidad and Venezuela. 16 figures, 120 tables. (DP)

  13. Total Crude Oil and Products Imports from All Countries

    U.S. Energy Information Administration (EIA) Indexed Site

    Country: All Countries Persian Gulf OPEC Algeria Angola Ecuador Indonesia Iraq Kuwait Libya Nigeria Qatar Saudi Arabia United Arab Emirates Venezuela Non OPEC Albania Argentina Aruba Australia Austria Azerbaijan Bahamas Bahrain Barbados Belarus Belgium Belize Benin Bolivia Bosnia and Herzegovina Brazil Brunei Bulgaria Burma Cameroon Canada Chad Chile China Colombia Congo (Brazzaville) Congo (Kinshasa) Cook Islands Costa Rica Croatia Curacao Cyprus Czech Republic Denmark Dominican Republic Egypt

  14. Total Crude Oil and Products Imports from All Countries

    U.S. Energy Information Administration (EIA) Indexed Site

    Country: All Countries Persian Gulf OPEC Algeria Angola Ecuador Indonesia Iraq Kuwait Libya Nigeria Qatar Saudi Arabia United Arab Emirates Venezuela Non OPEC Albania Argentina Aruba Australia Austria Azerbaijan Bahamas Bahrain Barbados Belarus Belgium Belize Benin Bolivia Bosnia and Herzegovina Brazil Brunei Bulgaria Burma Cameroon Canada Chad Chile China Colombia Congo (Brazzaville) Congo (Kinshasa) Cook Islands Costa Rica Croatia Curacao Cyprus Czech Republic Denmark Dominican Republic Egypt

  15. Total Net Imports of Crude Oil and Petroleum Products into the U.S.

    U.S. Energy Information Administration (EIA) Indexed Site

    Country: Total All Countries Persian Gulf OPEC Algeria Angola Ecuador Indonesia Iran Iraq Kuwait Libya Nigeria Qatar Saudi Arabia United Arab Emirates Venezuela Non OPEC Afghanistan Albania Andora Anguilla Antigua and Barbuda Argentina Armenia Aruba Australia Austria Azerbaijan Bahamas Bahrain Bangladesh Barbados Belarus Belgium Belize Benin Bermuda Bolivia Bosnia and Herzegovina Botswana Brazil Brunei Bulgaria Burkina Faso Burma Cambodia Cameroon Canada Cayman Islands Chad Chile China Cocos

  16. U.S. Imports from All Countries

    U.S. Energy Information Administration (EIA) Indexed Site

    Import Area: U.S. Period/Unit: Monthly-Thousand Barrels Monthly-Thousand Barrels per Day Annual-Thousand Barrels Annual-Thousand Barrels per Day Country: All Countries Persian Gulf OPEC Algeria Angola Ecuador Indonesia Iraq Kuwait Libya Nigeria Qatar Saudi Arabia United Arab Emirates Venezuela Non OPEC Albania Argentina Aruba Australia Austria Azerbaijan Bahamas Bahrain Barbados Belarus Belgium Belize Benin Bolivia Bosnia and Herzegovina Brazil Brunei Bulgaria Burma Cameroon Canada Chad Chile

  17. One Month, Two Reasons to Celebrate the Hispanic Energy Community | Un Mes, Dos Razones Para Celebrar la Comunidad Hispana en Energía

    Broader source: Energy.gov [DOE]

    As one of the nation’s largest ethnic minority groups, Hispanics can play a major role in America’s energy future. To empower these future leaders, the Energy Department provides resources that help Spanish-speaking families, teachers, and students learn about energy.

  18. Pfutzner_1987.pdf

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    163,868 182,222 184,167 191,219 197,491 195,868 1981-2015 Albania 165 220 467 267 2012-2015 Algeria 0 0 0 2001-2012 Angola 0 2001-2011 Argentina 0 412 1 1 201 3 1993-2015 Aruba 0 2014-2014 Australia 3,167 3,229 2,841 2,715 2,560 2,477 1993-2015 Austria 1995-2007 Azerbaijan 0 5 2 2010-2015 Bangladesh 0 2014-2014 Bahama Islands 0 2000-2010 Bahrain 116 713 299 563 0 1993-2014 Barbados 33 169 179 121 163 158 2007-2015 Belarus 2004-2004 Belgium 3,295 3,337 2,463 2,098 2,572 2,161 1993-2015 Belize 4 2

  19. Petroleum Coke Exports by Destination

    U.S. Energy Information Administration (EIA) Indexed Site

    163,868 182,222 184,167 191,219 197,491 195,868 1981-2015 Albania 165 220 467 267 2012-2015 Algeria 0 0 0 2001-2012 Angola 0 2001-2011 Argentina 0 412 1 1 201 3 1993-2015 Aruba 0 2014-2014 Australia 3,167 3,229 2,841 2,715 2,560 2,477 1993-2015 Austria 1995-2007 Azerbaijan 0 5 2 2010-2015 Bangladesh 0 2014-2014 Bahama Islands 0 2000-2010 Bahrain 116 713 299 563 0 1993-2014 Barbados 33 169 179 121 163 158 2007-2015 Belarus 2004-2004 Belgium 3,295 3,337 2,463 2,098 2,572 2,161 1993-2015 Belize 4 2

  20. Physical Market Conditions, Paper Market Activity,

    Gasoline and Diesel Fuel Update (EIA)

    163,868 182,222 184,167 191,219 197,491 195,868 1981-2015 Albania 165 220 467 267 2012-2015 Algeria 0 0 0 2001-2012 Angola 0 2001-2011 Argentina 0 412 1 1 201 3 1993-2015 Aruba 0 2014-2014 Australia 3,167 3,229 2,841 2,715 2,560 2,477 1993-2015 Austria 1995-2007 Azerbaijan 0 5 2 2010-2015 Bangladesh 0 2014-2014 Bahama Islands 0 2000-2010 Bahrain 116 713 299 563 0 1993-2014 Barbados 33 169 179 121 163 158 2007-2015 Belarus 2004-2004 Belgium 3,295 3,337 2,463 2,098 2,572 2,161 1993-2015 Belize 4 2

  1. Ayuda:Firmas | Open Energy Information

    Open Energy Info (EERE)

    - dos guiones (o un guin largo) junto con cuatro virgulillas (-- ) - deriva de la red Usenet, donde los dos guiones definen un bloque de firma. La cadena real de la firma...

  2. Marti Ayers

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    or U.S. Asia Realty or Uno Dos Corp. of South Florida or Dos Investment Partners or Phoenix Investment Partners or lntrAmerica or AMC Associations 1990-1992 when Bush was...

  3. U-214: HP Network Node Manager Java JDK / JRE Multiple Vulnerabilities

    Broader source: Energy.gov [DOE]

    Vulnerabilities could be remotely exploited resulting in unauthorized information disclosure, modification, Denial of Service (DoS).

  4. Technical Report on Application and Development of Appropriate Tools and Technologies for Cost-Effective Carbon Sequestration

    SciTech Connect (OSTI)

    Bill Stanley; Sandra Brown; Zoe Kant; Patrick Gonzalez

    2009-01-07

    benefits. In the first phase we worked in the U.S., Brazil, Belize, Bolivia, Peru, and Chile to develop and refine specific carbon inventory methods, pioneering a new remote-sensing method for cost-effectively measuring and monitoring terrestrial carbon sequestration and system for developing carbon baselines for both avoided deforestation and afforestation/reforestation projects. We evaluated the costs and carbon benefits of a number of specific terrestrial carbon sequestration activities throughout the U.S., including reforestation of abandoned mined lands in southwest Virginia, grassland restoration in Arizona and Indiana, and reforestation in the Mississippi Alluvial Delta. The most cost-effective U.S. terrestrial sequestration opportunity we found through these studies was reforestation in the Mississippi Alluvial Delta. In Phase II we conducted a more systematic assessment and comparison of several different measurement and monitoring approaches in the Northern Cascades of California, and a broad 11-state Northeast regional assessment, rather than pre-selected and targeted, analysis of terrestrial sequestration costs and benefits. Work was carried out in Brazil, Belize, Chile, Peru and the USA. Partners include the Winrock International Institute for Agricultural Development, The Sampson Group, Programme for Belize, Society for Wildlife Conservation (SPVS), Universidad Austral de Chile, Michael Lefsky, Colorado State University, UC Berkeley, the Carnegie Institution of Washington, ProNaturaleza, Ohio State University, Stephen F. Austin University, Geographical Modeling Services, Inc., WestWater, Los Alamos National Laboratory, Century Ecosystem Services, Mirant Corporation, General Motors, American Electric Power, Salt River Project, Applied Energy Systems, KeySpan, NiSource, and PSEG. This project, 'Application and Development of Appropriate Tools and Technologies for Cost-Effective Carbon Sequestration', has resulted in over 50 presentations and reports, available

  5. Technical Progress Report on Application and Development of Appropriate Tools and Technologies for Cost-Effective Carbon Sequestration

    SciTech Connect (OSTI)

    Bill Stanley; Patrick Gonzalez; Sandra Brown; Jenny Henman; Ben Poulter; Sarah Woodhouse Murdock; Neil Sampson; Tim Pearson; Sarah Walker; Zoe Kant; Miguel Calmon; Gilberto Tiepolo

    2006-06-30

    The Nature Conservancy is participating in a Cooperative Agreement with the Department of Energy (DOE) National Energy Technology Laboratory (NETL) to explore the compatibility of carbon sequestration in terrestrial ecosystems and the conservation of biodiversity. The title of the research project is ''Application and Development of Appropriate Tools and Technologies for Cost-Effective Carbon Sequestration''. The objectives of the project are to: (1) improve carbon offset estimates produced in both the planning and implementation phases of projects; (2) build valid and standardized approaches to estimate project carbon benefits at a reasonable cost; and (3) lay the groundwork for implementing cost-effective projects, providing new testing ground for biodiversity protection and restoration projects that store additional atmospheric carbon. This Technical Progress Report discusses preliminary results of the six specific tasks that The Nature Conservancy is undertaking to answer research needs while facilitating the development of real projects with measurable greenhouse gas reductions. The research described in this report occurred between April 1st and July 30th 2006. The specific tasks discussed include: Task 1: carbon inventory advancements; Task 2: emerging technologies for remote sensing of terrestrial carbon; Task 3: baseline method development; Task 4: third-party technical advisory panel meetings; Task 5: new project feasibility studies; and Task 6: development of new project software screening tool. Work is being carried out in Brazil, Belize, Chile, Peru and the USA.

  6. Solar cooking trends--A preliminary report

    SciTech Connect (OSTI)

    Blum, B.L.

    1992-12-31

    This report discusses early results of research on trends in solar cooking worldwide and the key factors in those trends. It is based on household interviews in Belize, Honduras and Nicaragua and mail surveys from scattered individuals and promotion projects worldwide. Household interviews from six more countries will be included in future reports. Early data indicate that where solar cooking has been introduced an immediate, rapid increase in awareness and interest in solar cooking is followed by slow, sustained growth in actual solar cooking two or three years later, after an incubation period. Access to information and affordable materials for the cookers are important. Individual users and promoters both identify similar key elements for effective promotion projects, but in current projects many are often missing. Even so, successes of these small-scale efforts verify the benefits and acceptability of solar cooking to families in many regions, and should encourage much broader promotion efforts. Future reports will explore various economic, technical, cultural and environmental factors in solar cooking use as guides for larger efforts.

  7. Oil and gas developments in South America, Central America, Caribbean area, and Mexico in 1987

    SciTech Connect (OSTI)

    Wiman, W.D.

    1988-10-01

    Exploration activity in South America, Central America, the Caribbean area, and Mexico in 1987 showed significant increases in seismic acquisition in Belize, Bolivia, Brazil, Costa Rica, Guatemala, Mexico, Paraguay, and Peru, and a decrease in Chile and Venezuela. Exploratory drilling increased in most major producing countries but was accompanied by a decline in development drilling. Most of the increase could be attributed to private companies fulfilling obligations under risk contracts; however, state oil companies in Bolivia, Chile, and Colombia showed significant increased activity, with only Mexico showing a decrease. Colombia again had a dramatic increase in production (29% from 1986). Noteworthy discoveries were made in Bolivia (Villamontes-1); Brazil, in the Solimoes basin (1-RUC-1-AM); Chile (Rio Honda-1); Colombia, in the Llanos basin (Austral-1, La Reforma-1, Libertad Norte-1, Cravo Este-1, and Cano Yarumal-1), in the Upper Magdalena basin (Toldado-1 and Los Mangos-1); Ecuador (Frontera-1, a joint-exploration venture with Colombia); Mexico, in the Chiapas-Tabasco region (Guacho-1 and Iridi-1), in the Frontera Norte area (Huatempo-1); Peru, in the Madre de Dios basin (Armihuari-4X); Trinidad (West East Queen's Beach-1); and Venezuela (Musipan-1X). Brazil's upper Amazon (Solimoes basin) discovery, Colombia's Upper Magdalena basin discoveries Toldado-1 and Los Mangos-1, Mexico's Chiapas-Tabasco discoveries, Peru's confirmation of the giant Cashiriari discovery of 1986, and Venezuela's success in Monagas state were the highlights of 1987. 5 figs., 8 tabs.

  8. Search for: All records | SciTech Connect

    Office of Scientific and Technical Information (OSTI)

    ... Repository Development (United States) Research Org: ... themore density of states (DOS) of the linear ... to keep the convergence rate of the fixed point iteration ...

  9. V-167: GnuTLS TLS Record Decoding Denial of Service Vulnerability

    Broader source: Energy.gov [DOE]

    A vulnerability has been reported in GnuTLS, which can be exploited by malicious people to cause a DoS (Denial of Service)

  10. U-273: Multiple vulnerabilities have been reported in Wireshark

    Broader source: Energy.gov [DOE]

    Vulnerabilities can be exploited by malicious people to cause a DoS (Denial of Service) and potentially compromise a vulnerable system.

  11. United States Department of State | Open Energy Information

    Open Energy Info (EERE)

    of well-governed states that respond to the needs of their people, reduce widespread poverty, and act responsibly within the international system." References "DOS" Retrieved...

  12. Search for: All records | DOE PAGES

    Office of Scientific and Technical Information (OSTI)

    Density driven structural transformations in amorphous semiconductor clathrates Tulk, Christopher A ; dos Santos, Antonio M. ; Neuefeind, Joerg C ; Molaison, Jamie J ; Sales, Brian ...

  13. V-107: Wireshark Multiple Denial of Service Vulnerabilities

    Broader source: Energy.gov [DOE]

    Multiple vulnerabilities have been reported in Wireshark, which can be exploited by malicious people to cause a DoS (Denial of Service).

  14. Dasa | Open Energy Information

    Open Energy Info (EERE)

    search Name: Dasa Place: Serra dos Aimors, Brazil Zip: Cep: 39868-000 Product: Ethanol distillery located in the state of Minas Gerais currently developing a project to...

  15. Coprodia | Open Energy Information

    Open Energy Info (EERE)

    Coprodia Place: Campo Novo dos Parecis, Mato Grosso, Brazil Sector: Biomass Product: Ethanol and biomass eletricity producer References: Coprodia1 This article is a stub. You...

  16. U-274: HP Network Node Manager I (NNMi) for HP-UX, Linux, Solaris, and Windows, Remote Disclosure of Information

    Broader source: Energy.gov [DOE]

    Vulnerabilities can be exploited by malicious people to cause a DoS (Denial of Service) and potentially compromise a vulnerable system.

  17. U-201: HP System Management Homepage Bugs Let Remote Users Deny Service

    Broader source: Energy.gov [DOE]

    The vulnerabilities could be exploited remotely resulting in unauthorized access, disclosure of information, data modification, Denial of Service (DoS), and execution of arbitrary code.

  18. U-227: bind-dyndb-ldap DN Escaping Flaw Lets Remote Users Deny Service

    Broader source: Energy.gov [DOE]

    A vulnerability has been reported in bind-dyndb-ldap, which can be exploited by malicious people to cause a DoS (Denial of Service).

  19. V-062: Asterisk Two Denial of Service Vulnerabilities

    Broader source: Energy.gov [DOE]

    Two vulnerabilities have been reported in Asterisk, which can be exploited by malicious users and malicious people to cause a DoS (Denial of Service).

  20. U-016: Cisco IOS Software HTTP Service Loading Denial of Service Vulnerability

    Broader source: Energy.gov [DOE]

    An unauthenticated, remote attacker could exploit this vulnerability to cause a targeted device to stop responding, resulting in a DoS condition

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

    Office of Scientific and Technical Information (OSTI)

    (Mrcia Russman Gallas) - Instituto de Fsica, Universidade Federal do Rio Grande do ... (Guennady Gusev) - Departamento de Fsica dos Materiais e Mecnica, Universidade ...

  2. Pressure-Induced Structural Phase Transition in CeNi: X-ray and...

    Office of Scientific and Technical Information (OSTI)

    and First-Principles Calculations Authors: Mirmelstein, A ; Podlesnyak, A ; dos Santos, A M ; Ehlers, G ; Kerbel, O ; Matvienko, V ; Sefat, A S ; Saparov, B ; Halder, G ; ...

  3. Density driven structural transformations in amorphous semiconductor...

    Office of Scientific and Technical Information (OSTI)

    As such, the compresion-decompression process in this systems gives rise to three distict amorphous forms. Authors: Tulk, Christopher A 1 ; dos Santos, Antonio M. 2 ; ...

  4. Hydrogen Infrastructure Market Readiness Workshop: Preliminary...

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    ... * DOE or FERC or DOS standards to overrule NFPAASME and local fire marshals 3 12 * ... throughput for deployed stations ??? 4 99 * Need for shared information ???? 5 100 * ...

  5. Usina Termoelectrica Winimport SA | Open Energy Information

    Open Energy Info (EERE)

    SA Jump to: navigation, search Name: Usina Termoelectrica Winimport SA Place: Sao Jose dos Pinhais, Parana, Brazil Sector: Biomass Product: Parana-based JV company between...

  6. Electronic structure and vibrational entropies of fcc Au-Fe alloys

    SciTech Connect (OSTI)

    Munoz, Jorge A.; Lucas, Matthew; Mauger, L; Halevy, I; Horwath, J; Semiatin, S L; Xiao, Yuming; Stone, Matthew B; Abernathy, Douglas L; Fultz, B.

    2013-01-01

    Phonon density of states (DOS) curves were measured on alloys of face-centered-cubic (fcc) Au-Fe using nuclear resonant inelastic x-ray scattering (NRIXS) and inelastic neutron scattering (INS). The NRIXS and INS results were combined to obtain the total phonon DOS and the partial phonon DOS curves of Au and Fe atoms. The 57Fe partial phonon DOS of the dilute alloy Au0.97 57Fe0.03 shows a localized mode centered 4.3% above the cutoff energy of the phonons in pure Au. The Mannheim model for impurity modes accurately reproduced this partial phonon DOS using the fcc Au phonon DOS with a ratio of host-host to impurity-host force constants of 1.55. First-principles calculations validated the assumption of first-nearest-neighbor forces in the Mannheim model and gave a similar ratio of force constants. The high energy local mode broadens with increasing Fe composition, but this has a small effect on the composition dependence of the vibrational entropy. The main effect on the vibrational entropy of alloying comes from a stiffening of the Au partial phonon DOS with Fe concentration. This stiffening is attributed to two main effects: 1) an increase in electron density in the free-electron-like states, and 2) stronger sd-hybridization. These two effects are comparable in magnitude.

  7. T-561: IBM and Oracle Java Binary Floating-Point Number Conversion Denial of Service Vulnerability

    Broader source: Energy.gov [DOE]

    IBM and Oracle Java products contain a vulnerability that could allow an unauthenticated, remote attacker to cause a denial of service (DoS) condition on a targeted system.

  8. JC3 Bulletin Archive | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    a DoS (Denial of Service), and compromise a user's system. February 14, 2013 V-091: Adobe AcrobatReader Bug Lets Remote Users Execute Arbitrary Code Adobe has identified...

  9. T-661: ColdFusion Security Hotfix | APSB11-14, ColdFusion Important...

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    could lead to a cross-site request forgery (CSRF) or a remote denial-of-service (DoS). Adobe recommends users update their product installation using the instructions provided...

  10. V-007: McAfee Firewall Enterprise ISC BIND Record Handling Lockup Vulnerability

    Broader source: Energy.gov [DOE]

    McAfee has acknowledged a vulnerability in McAfee Firewall Enterprise, which can be exploited by malicious people to cause a DoS (Denial of Service).

  11. Microsoft Word - 01_Final Draft PA.doc

    Energy Savers [EERE]

    on April 19, 2006, the DOS received an application for a Presidential Permit from TransCanada Keystone Pipeline, L.P. (TransCanada) for the TransCanada Keystone Pipeline Project ...

  12. Formation mechanical properties and the sonic log

    SciTech Connect (OSTI)

    Elphick, R.Y.

    1988-11-01

    A program is presented that calculates the mechanical properties of reservoir rocks from sonic logs. The program was written in Microsoft BASIC and the source code for MS-DOS, Apple Macintosh, and Amiga personal computers is given.

  13. U-171: DeltaV Products Multiple Vulnerabilities

    Broader source: Energy.gov [DOE]

    Multiple vulnerabilities have been reported in DeltaV products, which can be exploited by malicious people to conduct cross-site scripting attacks, SQL injection attacks, cause a DoS (Denial of Service), and compromise a vulnerable system.

  14. U-045: Windows Win32k.sys Keyboard Layout Bug Lets Local Users...

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    ID: SA46919 IMPACT ASSESSMENT: Low Discussion: A vulnerability has been discovered in Microsoft Windows, which can be exploited by malicious, local users to cause a DoS (Denial...

  15. Silver Vanadates

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    H. Peng, J. Im, A. Freeman, N. Perry, A. Zakutayev, P. Ndione, D. Ginley, J. Perkins, Chem. Mater. 24(17), 3346-3354 (2012). (Left) Calculated density of states (DOS)....

  16. Best Practices - and Practices to Avoid

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Best Practices - and Practices to Avoid Best Practices - Dos and Don'ts on the cluster Please keep the following in mind when runningsubmitting jobs on Genepool: Use qstat...

  17. Coagro | Open Energy Information

    Open Energy Info (EERE)

    Jump to: navigation, search Name: Coagro Place: Campos dos Goytacazes, Rio de Janeiro, Brazil Zip: 85760-000 Product: Brazil based ethanol producer located in the state of Rio de...

  18. Item Management Control System

    Energy Science and Technology Software Center (OSTI)

    1993-08-06

    The Item Management Control System (IMCS) has been developed at Idaho National Engineering Laboratory to assist in organizing collections of documents using an IBM-PC or similar DOS system platform.

  19. V-092: Pidgin Multiple Vulnerabilities

    Broader source: Energy.gov [DOE]

    Multiple vulnerabilities have been reported in Pidgin, which can be exploited by malicious people to manipulate certain data, cause a DoS (Denial of Service), and compromise a user's system.

  20. Photovoltaic Theory and Modeling - Energy Innovation Portal

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Photovoltaic Theory and Modeling Los Alamos National Laboratory Contact LANL About This Technology Effect of Ligands on semiconductor QD DOS (quantum chemistry calculations) Effect of Ligands on semiconductor QD DOS (quantum chemistry calculations) Technology Marketing SummaryThe scientists developing this capability welcome the opportunity to unite with industry and advance its potential.DescriptionAs the solar industry works to build the infrastructure necessary to make electricity from

  1. Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Li, Chen W.; Smith, Hillary L.; Lan, Tian; Niedziela, Jennifer L.; Munoz, Jorge A.; Keith, J. Brian; Mauger, L.; Abernathy, Douglas L; Fultz, B.

    2015-04-13

    Inelastic neutron scattering measurements on monoclinic zirconia (ZrO2) and 8 mol% yttrium-stabilized zirconia were performed at temperatures from 300 to 1373 ωK. We reported temperature-dependent phonon densities of states (DOS) and Raman spectra obtained at elevated temperatures. First-principles lattice dynamics calculations with density functional theory gave total and partial phonon DOS curves and mode Grüneisen parameters. These mode Grüneisen parameters were used to predict the experimental temperature dependence of the phonon DOS with partial success. However, substantial anharmonicity was found at elevated temperatures, especially for phonon modes dominated by the motions of oxygen atoms. Yttrium-stabilized zirconia (YSZ) was somewhat moremore » anharmonic and had a broader phonon spectrum at low temperatures, owing in part to defects in its structure. YSZ also has a larger vibrational entropy than monoclinic zirconia.« less

  2. Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia

    SciTech Connect (OSTI)

    Li, Chen W.; Smith, Hillary L.; Lan, Tian; Niedziela, Jennifer L.; Munoz, Jorge A.; Keith, J. Brian; Mauger, L.; Abernathy, Douglas L; Fultz, B.

    2015-04-13

    Inelastic neutron scattering measurements on monoclinic zirconia (ZrO2) and 8 mol% yttrium-stabilized zirconia were performed at temperatures from 300 to 1373 ωK. We reported temperature-dependent phonon densities of states (DOS) and Raman spectra obtained at elevated temperatures. First-principles lattice dynamics calculations with density functional theory gave total and partial phonon DOS curves and mode Grüneisen parameters. These mode Grüneisen parameters were used to predict the experimental temperature dependence of the phonon DOS with partial success. However, substantial anharmonicity was found at elevated temperatures, especially for phonon modes dominated by the motions of oxygen atoms. Yttrium-stabilized zirconia (YSZ) was somewhat more anharmonic and had a broader phonon spectrum at low temperatures, owing in part to defects in its structure. YSZ also has a larger vibrational entropy than monoclinic zirconia.

  3. Photonic-band-gap effects in two-dimensional polycrystalline and amorphous structures

    SciTech Connect (OSTI)

    Yang, Jin-Kyu; Noh, Heeso; Liew, Seng-Fatt; Schreck, Carl; Guy, Mikhael I.; O'Hern, Corey S.; Cao, Hui

    2010-11-15

    We study numerically the density of optical states (DOS) in two-dimensional photonic structures with short-range positional order and observe a transition from polycrystalline to amorphous photonic systems. In polycrystals, photonic band gaps (PBGs) are formed within individual domains, which leads to a depletion of the DOS similar to that in periodic structures. In amorphous photonic media, the domain sizes are too small to form PBGs, thus the depletion of the DOS is weakened significantly. The critical domain size that separates the polycrystalline and amorphous regimes is determined by the attenuation length of Bragg scattering, which depends not only on the degree of positional order but also the refractive-index contrast of the photonic material. Even with relatively low-refractive-index contrast, we find that modest short-range positional order in photonic structures enhances light confinement via collective scattering and interference.

  4. Study of the electronic and magnetic properties of EuAlO{sub 3} using FP-LAPW method

    SciTech Connect (OSTI)

    Sandeep, Shankar, A.; Rai, D. P.; Thapa, R. K.; Ghimire, M. P.

    2015-05-15

    The electronic and magnetic properties of EuAlO{sub 3} is calculated by first-principles full-potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT). Density of states (DOS), magnetic moments and band structures of the systems are presented. For the exchange and correlation energy, local spin density approximation (LSDA+U) with the inclusion of Hubbard potential U is used. Our calculation showed an indirect band gap of the order of 4 eV for EuAlO{sub 3} in the spin down channel of the DOS and band structures supporting HMF nature of the system. The effective magnetic moment of 6.00 µ{sub B} also supported the above conclusion with an integral value. The DOS of Eu were found responsible for the HMF nature of the system.

  5. Effect of substitutional defects on Kambersky damping in L1{sub 0} magnetic materials

    SciTech Connect (OSTI)

    Qu, T.; Victora, R. H.

    2015-02-16

    Kambersky damping, representing the loss of magnetic energy from the electrons to the lattice through the spin orbit interaction, is calculated for L1{sub 0} FePt, FePd, CoPt, and CoPd alloys versus chemical degree of order. When more substitutional defects exist in the alloys, damping is predicted to increase due to the increase of the spin-flip channels allowed by the broken symmetry. It is demonstrated that this corresponds to an enhanced density of states (DOS) at the Fermi level, owing to the rounding of the DOS with loss of long-range order. Both the damping and the DOS of the Co-based alloy are found to be less affected by the disorder. Pd-based alloys are predicted to have lower damping than Pt-based alloys, making them more suitable for high density spintronic applications.

  6. EIS-0410: Keystone Oil Pipeline Project

    Broader source: Energy.gov [DOE]

    This environmental impact statement (EIS) analyzes the environmental impacts of the TransCanada Keystone Oil Pipeline Project. The U.S. Department of State (DOS) was the lead agency. The U.S. Department of Energy's (DOE's) Western Power Administration (Western) participated as a cooperating agency in the preparation of this EIS in order to address Western's proposed response to interconnection requests from Minnkota Power Cooperative, Central Power Electric Cooperative, and East River Electric Power Cooperative requiring modification of three existing Western substation facilities and construction of one new tap facility. DOE adopted the DOS Final EIS as DOE/EIS-0410 on January 21, 2009.

  7. Limite Marinha A Estrutura de Pesquisa Climática do Programa Atmospheric

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Nuvens, Aerossóis e Precipitação na Camada Limite Marinha A Estrutura de Pesquisa Climática do Programa Atmospheric Radiation Measurement (ARM), do Departamento de Ener- gia dos E.U. da América, patrocina, durante 20 meses, uma campanha científica que se realiza na Ilha Graciosa, arquipélago dos Açores. Os cientistas envolvidos na campanha de estudo das Nuvens, Aerossóis e Precipitação da Camada Limite Marinha, utilizam um dispositivo móvel do ARM (ARM Mobile Facility - AMF) para o

  8. Baselines For Land-Use Change In The Tropics: Application ToAvoided Deforestation Projects

    SciTech Connect (OSTI)

    Brown, Sandra; Hall, Myrna; Andrasko, Ken; Ruiz, Fernando; Marzoli, Walter; Guerrero, Gabriela; Masera, Omar; Dushku, Aaron; Dejong,Ben; Cornell, Joseph

    2007-06-01

    Although forest conservation activities particularly in thetropics offer significant potential for mitigating carbon emissions,these types of activities have faced obstacles in the policy arena causedby the difficulty in determining key elements of the project cycle,particularly the baseline. A baseline for forest conservation has twomain components: the projected land-use change and the correspondingcarbon stocks in the applicable pools such as vegetation, detritus,products and soil, with land-use change being the most difficult toaddress analytically. In this paper we focus on developing and comparingthree models, ranging from relatively simple extrapolations of pasttrends in land use based on simple drivers such as population growth tomore complex extrapolations of past trends using spatially explicitmodels of land-use change driven by biophysical and socioeconomicfactors. The three models of the latter category used in the analysis atregional scale are The Forest Area Change (FAC) model, the Land Use andCarbon Sequestration (LUCS) model, and the Geographical Modeling (GEOMOD)model. The models were used to project deforestation in six tropicalregions that featured different ecological and socioeconomic conditions,population dynamics, and uses of the land: (1) northern Belize; (2) SantaCruz State, Bolivia; (3) Parana State in Brazil; (4) Campeche, Mexico;(5) Chiapas, Mexico; and (6) Michoacan, Mexico. A comparison of all modeloutputs across all six regions shows that each model produced quitedifferent deforestation baseline. In general, the simplest FAC model,applied at the national administrative-unit scale, projected the highestamount of forest loss (four out of six) and the LUCS model the leastamount of loss (four out of five). Based on simulations of GEOMOD, wefound that readily observable physical and biological factors as well asdistance to areas of past disturbance were each about twice as importantas either sociological/demographic or economic

  9. Innovative Nano-structuring Routes for Novel Thermoelectric

    Broader source: Energy.gov (indexed) [DOE]

    Materials;Phonon Blocking & DOS Engineering | Department of Energy Presents new concepts for high performance nanostructured bulk thermoelectric materials lee.pdf (1.98 MB) More Documents & Publications Thermoelectric Materials for Automotive Applications The Bottom-Up Approach forThermoelectric Nanocomposites, plusƒ Glass-like thermal conductivity in high efficiency thermoelectric materials

  10. Identification and In-vivo Characterization of a Novel OhrR Transcriptional Regulator in Burkholderia xenovorans LB400

    SciTech Connect (OSTI)

    Nguyen, Tinh T.; Mart-Arbona, Ricardo; Hall, Richard S.; Maity, Tuhin; Valdez, Yolanda E.; Dunbar, John M.; Unkefer, Clifford J.; Unkefer, Pat J.

    2013-05-21

    Transcriptional regulators (TRs) are an important and versatile group of proteins, yet very little progress has been achieved towards the discovery and annotation of their biological functions. We have characterized a previously unknown organic hydroperoxide resistance regulator from Burkholderia xenovoransLB400, Bxe_B2842, which is homologous to E. colis OhrR. Bxe_B2842 regulates the expression of an organic hydroperoxide resistance protein (OsmC). We utilized frontal affinity chromatography coupled with mass spectrometry (FAC-MS) and electrophoretic mobility gel shift assays (EMSA) to identify and characterize the possible effectors of the regulation by Bxe_B2842. Without an effector, Bxe_B2842 binds a DNA operator sequence (DOS) upstream of osmC. FAC-MS results suggest that 2-aminophenol binds to the protein and is potentially an effector molecule. EMSA analysis shows that 2-aminophenol also attenuates the Bxe_B2842s affinity for its DOS. EMSA analysis also shows that organic peroxides attenuate Bxe_B2842/DOS affinity, suggesting that binding of the TR to its DOS is regulated by the two-cysteine mechanism, common to TRs in this family. Bxe_B2842 is the first OhrR TR to have both oxidative and effector-binding mechanisms of regulation. Our paper reveals further mechanistic diversity TR mediated gene regulation and provides insights into methods for function discovery of TRs.

  11. T-661: ColdFusion Security Hotfix | APSB11-14, ColdFusion Important Update

    Broader source: Energy.gov [DOE]

    Vulnerabilities have been identified in ColdFusion 9.0.1 and earlier versions for Windows, Macintosh and UNIX. These vulnerabilities could lead to a cross-site request forgery (CSRF) or a remote denial-of-service (DoS). Adobe recommends users update their product installation using the instructions provided below.

  12. Identification and In-vivo Characterization of a Novel OhrR Transcriptional Regulator in Burkholderia xenovorans LB400

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Nguyen, Tinh T.; Martí-Arbona, Ricardo; Hall, Richard S.; Maity, Tuhin; Valdez, Yolanda E.; Dunbar, John M.; Unkefer, Clifford J.; Unkefer, Pat J.

    2013-05-21

    Transcriptional regulators (TRs) are an important and versatile group of proteins, yet very little progress has been achieved towards the discovery and annotation of their biological functions. We have characterized a previously unknown organic hydroperoxide resistance regulator from Burkholderia xenovoransLB400, Bxe_B2842, which is homologous to E. coli’s OhrR. Bxe_B2842 regulates the expression of an organic hydroperoxide resistance protein (OsmC). We utilized frontal affinity chromatography coupled with mass spectrometry (FAC-MS) and electrophoretic mobility gel shift assays (EMSA) to identify and characterize the possible effectors of the regulation by Bxe_B2842. Without an effector, Bxe_B2842 binds a DNA operator sequence (DOS) upstream ofmore » osmC. FAC-MS results suggest that 2-aminophenol binds to the protein and is potentially an effector molecule. EMSA analysis shows that 2-aminophenol also attenuates the Bxe_B2842’s affinity for its DOS. EMSA analysis also shows that organic peroxides attenuate Bxe_B2842/DOS affinity, suggesting that binding of the TR to its DOS is regulated by the two-cysteine mechanism, common to TRs in this family. Bxe_B2842 is the first OhrR TR to have both oxidative and effector-binding mechanisms of regulation. Our paper reveals further mechanistic diversity TR mediated gene regulation and provides insights into methods for function discovery of TRs.« less

  13. U-179: IBM Java 7 Multiple Vulnerabilities

    Broader source: Energy.gov [DOE]

    Vulnerabilities can be exploited by malicious users to disclose certain information and by malicious people to disclose potentially sensitive information, hijack a user's session, conduct DNS cache poisoning attacks, manipulate certain data, cause a DoS (Denial of Service), and compromise a vulnerable system.

  14. Breach, Leach, and Transport-Multiple Species GRID

    Energy Science and Technology Software Center (OSTI)

    2006-04-01

    BLTMS-GRID is a FORTRAN code developed to facilitate specifications of a finite-element grid for the Nuclear Regulatory Commission code called Breach, Leach, and Transport - Multiple Species (BLT-MS). BLTMS-GRID is an open-source code. It functions under a DOS window.

  15. Breach, Leach, and Transport-Multiple Species UNCERT

    Energy Science and Technology Software Center (OSTI)

    2006-04-01

    BLTPLOT_UNCERT is a FORTRAN code developed to facilitate plotting of 2-D concentration data for the Nuclear Regulatory Commission code called Breach, Leach, and Transport - Multiple Species (BLT-MS). BLTPLOT_UNCERT is open-source code. It functions under a DOS window.

  16. Petrophysical corner - calculating water cut

    SciTech Connect (OSTI)

    Elphick, R.Y. )

    1990-02-01

    The problem of determining the amount of water cut that can be expected from a well is discussed in conjunction with a program for making this calculation. The program was written for Amiga, Apple Macintosh, and MS DOS personal computers and source code for the program is provided.

  17. NVO-410-16 ENVIRONMENTAL SURVEILLANCE SAMPLING RESULTS AT THE...

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    ... 63-64 Area 5 Old Fallout 7.71 x 10'6 Station Area 11 Stake llW-4 8.86 x 10m6 Area 12 ... DISTRIBUTION M. B. Biles, Director, DOS, AECHQ Major General F. A. Camm, AGMMAHQ R. ...

  18. Multi Platform Graphics Subroutine Library

    Energy Science and Technology Software Center (OSTI)

    1992-02-21

    DIGLIB is a collection of general graphics subroutines. It was designed to be small, reasonably fast, device-independent, and compatible with DEC-supplied operating systems for VAXes, PDP-11s, and LSI-11s, and the DOS operating system for IBM PCs and IBM-compatible machines. The software is readily usable by casual programmers for two-dimensional plotting.

  19. Shedding Synchrotron Light on a Puzzle of Glasses

    ScienceCinema (OSTI)

    Chumakov, Aleksandr [European Synchrotron Radiation Facility, Grenoble, France

    2010-01-08

    Vibrational dynamics of glasses remains a point of controversial discussions. In particular, the density of vibrational states (DOS) reveals an excess of states above the Debye model called "boson peak." Despite the fact that this universal feature for all glasses has been known for more than 35 years, the nature of the boson peak is still not understood. The application of nuclear inelastic scattering via synchrotron radiation perhaps provides a clearer, more consistent picture of the subject. The distinguishing features of nuclear inelastic scattering relative to, e.g., neutron inelastic scattering, are ideal momentum integration and exact scaling of the DOS in absolute units. This allows for reliable comparison to data from other techniques such as Brillouin light scattering. Another strong point is ideal isotope selectivity: the DOS is measured for a single isotope with a specific low-energy nuclear transition. This allows for special "design" of an experiment to study, for instance, the dynamics of only center-of-mass motions. Recently, we have investigated the transformation of the DOS as a function of several key parameters such as temperature, cooling rate, and density. In all cases the transformation of the DOS is sufficiently well described by a transformation of the continuous medium, in particular, by changes of the macroscopic density and the sound velocity. These results suggest a collective sound-like nature of vibrational dynamics in glasses and cast doubts on microscopic models of glass dynamics. Further insight can be obtained in combined studies of glass with nuclear inelastic and inelastic neutron scattering. Applying two techniques, we have measured the energy dependence of the characteristic correlation length of atomic motions. The data do not reveal localization of atomic vibrations at the energy of the boson peak. Once again, the results suggest that special features of glass dynamics are related to extended motions and not to local models.

  20. Phonon anharmonicity in silicon from 100 to 1500 K

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Kim, D. S.; Smith, Hillary L.; Niedziela, Jennifer L.; Li, Chen W.; Abernathy, Douglas L.; Fultz, B.

    2015-01-21

    Inelastic neutron scattering was performed on silicon powder to measure the phonon density of states (DOS) from 100 to 1500 K. The mean fractional energy shifts with temperature of the modes weremore » $$\\langle$$Δεi/εiΔT$$\\rangle$$=₋0.07, giving a mean isobaric Grüneisen parameter of +6.95±0.67, which is significantly different from the isothermal parameter of +0.98. These large effects are beyond the predictions from quasiharmonic models using density functional theory or experimental data, demonstrating large effects from phonon anharmonicity. At 1500 K the anharmonicity contributes 0.15kB/atom to the vibrational entropy, compared to 0.03kB/atom from quasiharmonicity. Lastly, excellent agreement was found between the entropy from phonon DOS measurements and the reference NIST-JANAF thermodynamic entropy from calorimetric measurements.« less

  1. Phonon anharmonicity in silicon from 100 to 1500 K

    SciTech Connect (OSTI)

    Kim, D. S.; Smith, Hillary L.; Niedziela, Jennifer L.; Li, Chen W.; Abernathy, Douglas L.; Fultz, B.

    2015-01-21

    Inelastic neutron scattering was performed on silicon powder to measure the phonon density of states (DOS) from 100 to 1500 K. The mean fractional energy shifts with temperature of the modes were $\\langle$ΔεiiΔT$\\rangle$=₋0.07, giving a mean isobaric Grüneisen parameter of +6.95±0.67, which is significantly different from the isothermal parameter of +0.98. These large effects are beyond the predictions from quasiharmonic models using density functional theory or experimental data, demonstrating large effects from phonon anharmonicity. At 1500 K the anharmonicity contributes 0.15kB/atom to the vibrational entropy, compared to 0.03kB/atom from quasiharmonicity. Lastly, excellent agreement was found between the entropy from phonon DOS measurements and the reference NIST-JANAF thermodynamic entropy from calorimetric measurements.

  2. Local density functional calculations of the electronic structures of the intermetallic systems U{sub 2}Fe{sub 2}Sn and UFe{sub 2}Ge{sub 2}

    SciTech Connect (OSTI)

    Matar, S.F.; Chevalier, B.; Etourneau, J.; Eyert, V.

    1997-02-05

    The electronic structures of U{sub 2}Fe{sub 2}Sn and UFe{sub 2}Ge{sub 2} are self-consistently calculated within the local density functional theory using the augmented spherical wave (ASW) method. Calculations are scalar relativistic. The experimentally observed Pauli paramagnetic behavior of the two systems is accounted for and the influence of hybridization between the different l-states on the chemical bonding is discussed from the site-projected densities of states (DOS) as well as from the modulation of the DOS by the sign and magnitude of the overlap integral, i.e., with the so-called COOP. From this, we propose a mechanism for the evolution of bonding within the series to which the two compounds belong. 12 refs., 3 figs.

  3. Inflection points of microcanonical entropy: Monte Carlo simulation of q state Potts model on a finite square lattice

    SciTech Connect (OSTI)

    Praveen, E. Satyanarayana, S. V. M.

    2014-04-24

    Traditional definition of phase transition involves an infinitely large system in thermodynamic limit. Finite systems such as biological proteins exhibit cooperative behavior similar to phase transitions. We employ recently discovered analysis of inflection points of microcanonical entropy to estimate the transition temperature of the phase transition in q state Potts model on a finite two dimensional square lattice for q=3 (second order) and q=8 (first order). The difference of energy density of states (DOS) ? ln g(E) = ln g(E+ ?E) ?ln g(E) exhibits a point of inflexion at a value corresponding to inverse transition temperature. This feature is common to systems exhibiting both first as well as second order transitions. While the difference of DOS registers a monotonic variation around the point of inflexion for systems exhibiting second order transition, it has an S-shape with a minimum and maximum around the point of inflexion for the case of first order transition.

  4. Super-Planckian far-zone thermal emission from asymmetric hyperbolic metamaterials

    SciTech Connect (OSTI)

    Nefedov, Igor S.; Melnikov, Leonid A.

    2014-10-20

    We demonstrate the production of strong directive thermal emissions in the far-field zone of asymmetric hyperbolic metamaterials (AHMs), exceeding that predicted by Planck's limit. Asymmetry is inherent to the uniaxial medium, where the optical axis is tilted with respect to medium interfaces. The use of AHMs is shown to enhance the free-space coupling efficiency of thermally radiated waves, resulting in Super-Planckian far-field thermal emission in certain directions. This effect is impossible in usual hyperbolic materials because emission of high density of states (DOS) photons into vacuum with smaller DOS is preserved by the total internal reflection. Different plasmonic metamaterials are proposed for realizing AHM media; the thermal emission from a AHM, based on a grapheme multilayer structure, is presented, as an example.

  5. V-183: Cisco TelePresence TC and TE Bugs Let Remote Users Deny Service and Remote Adjacent Authenticated Users Gain Root Shell Access

    Broader source: Energy.gov [DOE]

    Cisco TelePresence TC and TE Software contain two vulnerabilities in the implementation of the Session Initiation Protocol (SIP) that could allow an unauthenticated remote attacker to cause a denial of service (DoS) condition. Additionally, Cisco TelePresence TC Software contain an adjacent root access vulnerability that could allow an attacker on the same physical or logical Layer-2 network as the affected system to gain an unauthenticated root shell.

  6. WIPP Field Practices: Common Errors and Innovative Solutions | Department

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    of Energy WIPP Field Practices: Common Errors and Innovative Solutions WIPP Field Practices: Common Errors and Innovative Solutions What to do when approaching an unfamiliar house for weatherization, with hidden air leakage and a multitude of mysteries? This webinar focuses on the Dos and Don'ts of WIPP weatherization, and is guaranteed to be an hour well spent looking over photographs that show detail and perspective on air sealing, blocking, venting, and other weatherization measures. This

  7. U-197: Cisco Adaptive Security Appliances Denial of Service Vulnerability |

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    Department of Energy 7: Cisco Adaptive Security Appliances Denial of Service Vulnerability U-197: Cisco Adaptive Security Appliances Denial of Service Vulnerability June 22, 2012 - 7:00am Addthis PROBLEM: A vulnerability has been reported in Cisco Adaptive Security Appliances (ASA), which can be exploited by malicious people to cause a DoS (Denial of Service). PLATFORM: Cisco Adaptive Security Appliance (ASA) 8.x Cisco ASA 5500 Series Adaptive Security Appliances ABSTRACT: The vulnerability

  8. U.S. Secretary of Energy in Portugal to Enhance Energy Security |

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    Department of Energy in Portugal to Enhance Energy Security U.S. Secretary of Energy in Portugal to Enhance Energy Security May 26, 2008 - 11:59am Addthis U.S.-Portugal Sign Memorandum of Understanding to Increase Protection at Major Portuguese Port LISBON, PORTUGAL - U.S. Secretary of Energy Samuel W. Bodman, Portuguese Minister of Finance Fernando Teixeira dos Santos, and Portuguese Deputy Minister of Public Works, Transport, and Communications Paulo Campos today signed a memorandum of

  9. Accurate Band-Structure Calculations for the 3d Transition Metal Oxides

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    has developed a method to calculate accurate band structures and bandgap energies for 3d transition metal oxides using an augmented GW formalism. Significance and Impact This approach provides a computationally viable route for high-throughput prediction of band structures and optical properties in transition metal compounds. Accurate Band-Structure Calculations for the 3d Transition Metal Oxides S. Lany, Phys. Rev. B 87, 085112 (2013). Density of states (DOS) and absorption spectrum, shown for

  10. Connecting your Apple to Octopus 7600's

    SciTech Connect (OSTI)

    Barton, G.W. Jr.

    1983-01-17

    In UCID-19588, Communicating between the Apple and the Wang, we described how to take Apple DOS text files and send them to the Wang, and how to return Wang files to the Apple. It is also possible to use your Apple as an Octopus terminal, and to exchange files with Octopus 7600's. Presumably, you can also talk to the Crays, or any other part of the system. This connection has another virtue. It eliminates one of the terminals in your office.

  11. Pioneers in angiography: The Portuguese School of Angiography, Second edition

    SciTech Connect (OSTI)

    Veiga-Pires, J.A.; Grainger, R.G.

    1987-01-01

    Master physician and researcher Egas Moniz and his innovative surgical colleague Reynaldo dos Santoz developed and established the Portugese School, which introduced the science of visualization of the arteries, veins, and lymphatics throughout the body. This second edition of the book on the Portuguese School benefits from the addition of several important documents by these two men, as well as by the inclusion of their brilliant and moving last lectures.

  12. V-232: Cisco ASA Software TFTP Protocol Inspection Denial of Service

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    Vulnerability | Department of Energy 2: Cisco ASA Software TFTP Protocol Inspection Denial of Service Vulnerability V-232: Cisco ASA Software TFTP Protocol Inspection Denial of Service Vulnerability August 31, 2013 - 4:00am Addthis PROBLEM: A vulnerability has been reported in Cisco ASA Software, which can be exploited by malicious people to cause a DoS (Denial of Service). PLATFORM: Cisco Adaptive Security Appliance (ASA) 8.x, Cisco Adaptive Security Appliance (ASA) 9.x, Cisco ASA 5500-X

  13. Analysis of Energy Saving Impacts of ASHRAE 90.1-2004 for New York

    SciTech Connect (OSTI)

    Gowri, Krishnan; Halverson, Mark A.; Richman, Eric E.

    2007-08-03

    The New York State Energy Research and Development Authority (NYSERDA) and New York State Department of State (DOS) requested the help of DOE’s Building Energy Codes Program (BECP) in estimating the annual building energy savings and cost impacts of adopting ANSI/ASHRAE/IESNA Standard 90.1-2004 (ASHRAE 2004) requirements. This report summarizes the analysis methodology and results of energy simulation in response to that request.

  14. Improving Your Speaking Skills | Argonne National Laboratory

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    ComCoach Video Tutorial, Rice University This site, developed to improve the communication skills of science and engineering students, provides a number of short videos samples of good and bad presentations, each highlighting various nonverbal cues and the use of visual aids. Giving an Effective Poster Presentation, Gregor Hess A 12-minute video presentation by Gregor Hess, a professor at North Carolina State University, on the DOs and DON'Ts of delivering a poster presentation. Contact

  15. Iraq nuclear facility dismantlement and disposal project

    SciTech Connect (OSTI)

    Cochran, J.R.; Danneels, J.; Kenagy, W.D.; Phillips, C.J.; Chesser, R.K.

    2007-07-01

    The Al Tuwaitha nuclear complex near Baghdad contains a significant number of nuclear facilities from Saddam Hussein's dictatorship. Because of past military operations, lack of upkeep and looting there is now an enormous radioactive waste problem at Al Tuwaitha. Al Tuwaitha contains uncharacterised radioactive wastes, yellow cake, sealed radioactive sources, and contaminated metals. The current security situation in Iraq hampers all aspects of radioactive waste management. Further, Iraq has never had a radioactive waste disposal facility, which means that ever increasing quantities of radioactive waste and material must be held in guarded storage. The Iraq Nuclear Facility Dismantlement and Disposal Program (the NDs Program) has been initiated by the U.S. Department of State (DOS) to assist the Government of Iraq (GOI) in eliminating the threats from poorly controlled radioactive materials, while building human capacities so that the GOI can manage other environmental cleanups in their country. The DOS has funded the International Atomic Energy Agency (IAEA) to provide technical assistance to the GOI via a Technical Cooperation Project. Program coordination will be provided by the DOS, consistent with U.S. and GOI policies, and Sandia National Laboratories will be responsible for coordination of participants and for providing waste management support. Texas Tech University will continue to provide in-country assistance, including radioactive waste characterization and the stand-up of the Iraq Nuclear Services Company. The GOI owns the problems in Iraq and will be responsible for the vast majority of the implementation of the NDs Program. (authors)

  16. Structure of V{sub 2}AlC studied by theory and experiment

    SciTech Connect (OSTI)

    Schneider, Jochen M.; Mertens, Raphael; Music, Denis

    2006-01-01

    We have studied V{sub 2}AlC (space group P6{sub 3}/mmc, prototype Cr{sub 2}AlC) by ab initio calculations. The density of states (DOS) of V{sub 2}AlC for antiferromagnetic, ferromagnetic, and paramagnetic configurations have been discussed. According to the analysis of DOS and cohesive energy, no significant stability differences between spin-polarized and non-spin-polarized configurations were found. Based on the partial DOS analysis, V{sub 2}AlC can be classified as a strongly coupled nanolaminate according to our previous work [Z. Sun, D. Music, R. Ahuja, S. Li, and J. M. Schneider, Phys. Rev. B 70, 092102 (2004)]. Furthermore, this phase has been synthesized in the form of thin films by magnetron sputtering. The equilibrium volume, determined by x-ray diffraction, is in good agreement with the theoretical data, implying that ab initio calculations provide an accurate description of V{sub 2}AlC.

  17. A comparative DFT study of the catalytic activity of the 3d transition metal sulphides surfaces

    SciTech Connect (OSTI)

    Gomez-Balderas, R.; Oviedo-Roa, R; Martinez-Magadan, J M.; Amador, C.; Dixon, David A. )

    2002-10-10

    The catalytic activity of the first transition metal series sulphides for hydrodesulfurization (HDS) reactions exhibits a particular behaviour when analysed as a function of the metal position in the Periodic Table. This work reports a comparative study of the electronic structure of the bulk and of the (0 0 1) metal surface (assumed to be the reactive surface) for the Sc-Zn monosulphides. The systems were modeled using the NiAs prototype crystal structure for the bulk and by applying the supercell model with seven atomic layers for (0 0 1) surfaces. The electronic structure of closed-packed solids code based on the density-functional theory and adopting the muffin-tin approximation to the potential was employed in the calculations of the electronic properties. For the Co and Ni sulphides, the density of states (DOS) variations between the metal atom present in the bulk and the ones exposed at the surface show that at the surface, there exists a higher DOS in the occupied states region just below the Fermi level. This feature might indicate a good performance of these two metal sulphides substrates in the HDS reactions favouring a donation, back-donation mechanism. In contrast, the DOS at the surface of Mn is increased in the unoccupied states region, just above the Fermi level. This suggests the possibility of a strong interaction with charge dontating sulphur adsorbate atoms poisoning the active substrate surface.

  18. Iraq nuclear facility dismantlement and disposal project (NDs Project).

    SciTech Connect (OSTI)

    Cochran, John Russell

    2010-06-01

    The Al Tuwaitha nuclear complex near Baghdad contains a number of facilities from Saddam Hussan's nuclear weapons program. Past military operations, lack of upkeep and looting have created an enormous radioactive waste problem at the Al Tuwaitha complex, which contains various, uncharacterized radioactive wastes, yellow cake, sealed radioactive sources, and contaminated metals that must be constantly guarded. Iraq has never had a radioactive waste disposal facility and the lack of a disposal facility means that ever increasing quantities of radioactive material must be held in guarded storage. The Iraq Nuclear Facility Dismantlement and Disposal Program (the NDs Program) has been initiated by the U.S. Department of State (DOS) to assist the Government of Iraq (GOI) in eliminating the threats from poorly controlled radioactive materials, while building human capacities so that the GOI can manage other environmental cleanups in their country. The DOS is funding the IAEA to provide technical assistance via Technical Cooperation projects. Program coordination will be provided by the DOS, consistent with GOI policies, and Sandia National Laboratories will be responsible for coordination of participants and waste management support. Texas Tech University will continue to provide in-country assistance, including radioactive waste characterization and the stand-up of the Iraq Nuclear Services Company. The GOI owns the problems in Iraq and will be responsible for implementation of the NDs Program.

  19. Pressurized release of liquefied fuel gases (LNG and LPG). Topical report, May 1993-February 1996

    SciTech Connect (OSTI)

    Atallah, S.; Janardhan, A.

    1996-02-01

    This report is an important contribution to the behavior of pressurized liquefied gases when accidentally released into the atmosphere. LNG vehicle fueling stations and LPG storage facilities operate at elevated pressures. Accidental releases could result in rainout and the formation of an aerosol in the vapor cloud. These factors must be considered when estimating the extent of the hazard zone of the vapor cloud using a heavier-than-air gas dispersion model such as DEGADIS (or its Windows equivalent DEGATEC). The DOS program PREL has been incorporated in the Windows program LFGRISK.

  20. Density of states measurements in a p-i-n solar cell

    SciTech Connect (OSTI)

    Crandall, R.S.; Wang, Q.

    1996-05-01

    The authors describe results of density of states (DOS) profiling in p-i-n solar-cell devices using drive-level capacitance (DLC) techniques. Near the p-i interface the defect density is high, decreasing rapidly into the interior, reaching low values in the central region of the cell, and rising rapidly again at the n-i interface. They show that the states in the central region are neutral dangling-bond defects, whereas those near the interfaces with the doped layers are charged dangling bonds.

  1. Longer life for glyco-based stationary engine coolants

    SciTech Connect (OSTI)

    Hohlfeld, R.

    1996-07-01

    Large, stationary diesel engines used to compress natural gas that is to be transported down pipelines generate a great deal of heat. Unless this heat is dissipated efficiently, it will eventually cause an expensive breakdown. Whether the coolant uses ethylene glycol or propylene glycol, the two major causes of glycol degradation are heat and oxidation. The paper discusses inhibitors that enhance coolant service life and presents a comprehensive list of do`s and don`ts for users to gain a 20-year coolant life.

  2. T-668: Vulnerability in a BlackBerry Enterprise Server component could allow information disclosure and partial denial of service

    Broader source: Energy.gov [DOE]

    This advisory describes a security issue in the BlackBerry Administration API component. Successful exploitation of the vulnerability could result in information disclosure and partial denial of service (DoS). The BlackBerry Administration API is a BlackBerry Enterprise Server component that is installed on the server that hosts the BlackBerry Administration Service. The BlackBerry Administration API contains multiple web services that receive API requests from client applications. The BlackBerry Administration API then translates requests into a format that the BlackBerry Administration Service can process.

  3. Predicting susceptibility of alloy 600 to intergranular stress corrosion cracking using a modified electrochemical potentiokinetic reactivation test

    SciTech Connect (OSTI)

    Ahn, M.K.; Kwon, H.S.; Lee, J.H.

    1995-06-01

    Modified double-loop electrochemical potentiokinetic reactivation (DL-EPR) tests were applied to evaluate the degree of sensitization (DOS) for alloy 600 aged at 700 C. Results of the modified DL-EPR test were compared to intergranular stress corrosion cracking (IGSCC) susceptibilities determined in deaerated 0.01 M sodium tetrathionate under deformation at a constant strain rate of 0.93 {times} 10{sup {minus}6}/s. By analyzing the effects of solution concentration, temperature, and scan rate on the electrochemical response in the EPR tests and the morphologies, the optimal modified DL-EPR test condition for alloy 600 was obtained in 0.01 M sulfuric acid + 10 ppm potassium thiocyanate at 25 C and at a scan rate of 0.5 mV/s. The standard DL-EPR test, performed under conditions of 0.5 M H{sub 2}SO{sub 4} + 0.01 M KCNS at 30 C and a scan rate of 1.67 mV/s, provided very poor discriminating power for various DOS of alloy 600 because general and pitting corrosion occurred, in addition to intergranular corrosion. The modified test, however, was highly discriminating because of its highly selective corrosion attack at grain boundaries. IGSCC occurred in samples of alloy 600 aged for < 20 h, and susceptibility to IGSCC{sub s} increased with decreasing aging times up to 1 h, showing maximum IGSCC{sub s} in the sample aged for 1 h. IGSCC{sub s} for the alloy was found to be associated closely with the chromium-depleted profile across grain boundaries. The deeper and narrower chromium-depleted zone produced greater IGSCC{sub s}. It was demonstrated that DOS measured by the modified DL-EPR test was correlated more closely with IGSCC{sub s} than was DOS measured by the standard EPR test. This correlation resulted from the fact that the modified EPR test selectively attacked the more deeply chromium-depleted regions in comparison to the standard EPR test.

  4. Microsoft Word - Rad_Hard_Assurance_Fact_Sheet_SAND2011-0937P_updated_format.docx

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Rad Radiatio Rad-Har systems hardenin Radiat Gamma The Rad includin of Sandi the phys semicon the parts low-dos radiation X-ray R The Rad Sandia a irradiato especiall one of th tube is lo irradiatio wafer-le technolo Sandia's that have Figure 2 Gamma diation on Hardening rd electronic or in close p ng provides a tion Phys a Ray Radi diation Physi ng two 60 Co s ia and comm sical mechan nductor devic s to be tested e-rate irradia n sources sho Radiation S diation Physi also maintain ors use X-ray

  5. Global change: Acronyms and abbreviations

    SciTech Connect (OSTI)

    Woodard, C.T.; Stoss, F.W.

    1995-05-01

    This list of acronyms and abbreviations is compiled to provide the user with a ready reference to dicipher the linguistic initialisms and abridgements for the study of global change. The terms included in this first edition were selected from a wide variety of sources: technical reports, policy documents, global change program announcements, newsletters, and other periodicals. The disciplinary interests covered by this document include agriculture, atmospheric science, ecology, environmental science, oceanography, policy science, and other fields. In addition to its availability in hard copy, the list of acronyms and abbreviations is available in DOS-formatted diskettes and through CDIAC`s anonymous File Transfer Protocol (FTP) area on the Internet.

  6. The IAEA neutron coincidence counting (INCC) and the DEMING least-squares fitting programs

    SciTech Connect (OSTI)

    Krick, M.S.; Harker, W.C.; Rinard, P.M.; Wenz, T.R.; Lewis, W.; Pham, P.; Ridder, P. de

    1998-12-01

    Two computer programs are described: (1) the INCC (IAEA or International Neutron Coincidence Counting) program and (2) the DEMING curve-fitting program. The INCC program is an IAEA version of the Los Alamos NCC (Neutron Coincidence Counting) code. The DEMING program is an upgrade of earlier Windows{reg_sign} and DOS codes with the same name. The versions described are INCC 3.00 and DEMING 1.11. The INCC and DEMING codes provide inspectors with the software support needed to perform calibration and verification measurements with all of the neutron coincidence counting systems used in IAEA inspections for the nondestructive assay of plutonium and uranium.

  7. Photonic band gaps in three-dimensional network structures with short-range order

    SciTech Connect (OSTI)

    Liew, Seng Fatt; Noh, Heeso; Yang, Jin-Kyu; Schreck, Carl F.; Dufresne, Eric R.; O'Hern, Corey S.; Cao, Hui

    2011-12-15

    We present a systematic study of photonic band gaps (PBGs) in three-dimensional (3D) photonic amorphous structures (PASs) with short-range order. From calculations of the density of optical states (DOS) for PASs with different topologies, we find that tetrahedrally connected dielectric networks produce the largest isotropic PBGs. Local uniformity and tetrahedral order are essential to the formation of PBGs in PASs, in addition to short-range geometric order. This work demonstrates that it is possible to create broad, isotropic PBGs for vector light fields in 3D PASs without long-range order.

  8. T-550: Apache Denial of Service Vulnerability

    Office of Energy Efficiency and Renewable Energy (EERE)

    Apache 'APR-util' is prone to a vulnerability that may allow attackers to cause a denial-of-service condition. Memory leak in the apr_brigade_split_line function in buckets/apr_brigade.c in the Apache Portable Runtime Utility library (aka APR-util) before 1.3.10, as used in the mod_reqtimeout module in the Apache HTTP Server and other software, may allow remote users to cause a Denial of Service (DoS - memory consumption).

  9. Early Site Permit Demonstration Program: Nuclear Power Plant Siting Database

    Energy Science and Technology Software Center (OSTI)

    1994-01-28

    This database is a repository of comprehensive licensing and technical reviews of siting regulatory processes and acceptance criteria for advanced light water reactor (ALWR) nuclear power plants. The program is designed to be used by applicants for an early site permit or combined construction permit/operating license (10CFRR522, Subparts A and C) as input for the development of the application. The database is a complete, menu-driven, self-contained package that can search and sort the supplied datamore » by topic, keyword, or other input. The software is designed for operation on IBM compatible computers with DOS.« less

  10. Density of states measurements in a p-i-n solar cell

    SciTech Connect (OSTI)

    Crandall, R.S.; Wang, Q.

    1996-09-01

    The authors describe results of density of states (DOS) profiling in p-i-n solar-cell devices using drive-level capacitance (DLC) techniques. Near the p-i interface the defect density is high, decreasing rapidly into the interior, reaching low values in the central region of the cell, and rising rapidly again at the n-i interface. They show that the states in the central region are neutral dangling-bond defects, whereas those near the interfaces with the doped layers are charged dangling bonds.

  11. Tuning electron-electron correlation in noncentrosymmetric superconductor BiPd

    SciTech Connect (OSTI)

    Joshi, Bhanu Thamizhavel, A. Ramakrishnan, S.

    2014-04-24

    In this work, we have successfully tuned the electron-electron correlation in new noncentrosymmertic superconductor (NCS) BiPd via Pb substitution on one of the inequivalent Bi sites present in BiPd and simultaneously keeping the parent noncentrosymmetric crystal structure intact. Heat capacity data is suggesting a fourfold increase in density of states at Fermi level via Pb substitution while superconducting transition temperature has been suppressed. This work will clearly open up a rare chance to study the effect of electron–electron correlation via selective tuning of DOS at Fermi level in NCS.

  12. V-233: Red Hat update for JBoss Fuse | Department of Energy

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    3: Red Hat update for JBoss Fuse V-233: Red Hat update for JBoss Fuse September 3, 2013 - 6:00am Addthis PROBLEM: Red Hat has issued an update for JBoss Fuse PLATFORM: Red Hat JBoss Fuse 6.x ABSTRACT: This fixes multiple vulnerabilities, which can be exploited by malicious people to bypass certain security restrictions and cause a DoS. REFERENCE LINKS: Secunia Advisory SA54683 Redhat Advisory RHSA-2013:1185-1 CVE-2013-0269 CVE-2013-1768 CVE-2013-1821 CVE-2013-2160 IMPACT ASSESSMENT: Medium

  13. Computer virus information update CIAC-2301

    SciTech Connect (OSTI)

    Orvis, W.J.

    1994-01-15

    While CIAC periodically issues bulletins about specific computer viruses, these bulletins do not cover all the computer viruses that affect desktop computers. The purpose of this document is to identify most of the known viruses for the MS-DOS and Macintosh platforms and give an overview of the effects of each virus. The authors also include information on some windows, Atari, and Amiga viruses. This document is revised periodically as new virus information becomes available. This document replaces all earlier versions of the CIAC Computer virus Information Update. The date on the front cover indicates date on which the information in this document was extracted from CIAC`s Virus database.

  14. GE Global Research Contact | GE Global Research

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    Contact Us Looking for more details? Please contact one of these individuals or visit the Newsroom for the latest information. Home > About GE Global Research > Contact Us GE Global Research 1 Research Circle, Niskayuna, NY 12309, USA Todd Alhart +1.518.387.7914 todd.alhart@ge.com Communications and Public Relations GE Brazil Technology Center Rua Trinta e Seis (Praia dos Coqueiros), s/n, Supl. Ilha do Bom Jesus 840 Ilha do Fundão - Cidade Universitária Rio de Janeiro, RJ - CEP 21941-593

  15. The structural, electronic and dynamic properties of the L1{sub 2}- type Co{sub 3}Ti alloy

    SciTech Connect (OSTI)

    Arikan, Nihat; zduran, Mustafa

    2014-10-06

    The structural, electronic and dynamic properties of the cubic Co{sub 3}Ti alloy in L1{sub 2} structure have been investigated using a pseudopotential plane wave (PP-PW) method within the generalized gradient approximation proposed by PerdewBurkeErnzerhof (GGA-PBE). The structural properties, including the lattice constant, the bulk modulus and its pressure derivative agree reasonably with the previous results. The density of state (DOS), projected density of state (PDOS) and electronic band structure are also reported. The DOS shows that Co{sub 3}Ti alloy has a metallic character since the energy bands cross the Fermi level. The density of states at Fermi level mainly comes from the Co-3d states. Phonon dispersion curves and their corresponding total densities of states were obtained using a linear response in the framework of the density functional perturbation theory. All computed phonon frequencies are no imaginer and thus, Co{sub 3}Ti alloy is dynamically stable. The zone center phonon modes have been founded to be 9.307, 9.626 and 13.891 THz for Co{sub 3}Ti.

  16. Evolution of electronic states in the Kondo alloy system Yb{sub 1{minus}x}Lu{sub x}B{sub 12}

    SciTech Connect (OSTI)

    Susaki, T.; Konishi, T.; Sekiyama, A.; Mizokawa, T.; Fujimori, A.; Iwasaki, T.; Ueda, S.; Matsushita, T.; Suga, S.; Ishii, H.; Iga, F.; Kasaya, M.

    1997-12-01

    We have studied the effect of Lu substitution on the Kondo insulator YbB{sub 12} by high-resolution photoemission. Comparison of the spectra of YbB{sub 12}, Yb{sub 0.5}Lu{sub 0.5}B{sub 12}, and LuB{sub 12} reveals that the density of states (DOS) of the B sp-derived conduction band near the Fermi level is reduced in YbB{sub 12} over a rather wide ({approximately} 40 meV) energy region. Lu substitution (i) recovers the reduced B sp DOS, (ii) shifts the Yb 4f-derived Kondo peak towards higher binding energy, and (iii) decreases the Yb valence. These results are consistently analyzed using the Anderson-impurity model, and imply interaction between the Yb 4f ions mediated by the Yb 4f-B sp hybridization in YbB{sub 12}. {copyright} {ital 1997} {ital The American Physical Society}

  17. Superconductivity in semimetallic Bi3O2S3

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Li, L.; Parker, D.; Babkevich, P.; Yang, L.; Ronnow, H. M.; Sefat, A. S.

    2015-03-12

    We report in this paper a further investigation on the thermodynamic and transport properties, and an assessment of theoretical calculations, for the BiS2-layered Bi3O2S3 superconductor. The polycrystalline sample is synthesized with a superconducting transition temperature of Tconset=5.75K and Tczero=4.03K (≈Tcmag) that drops to 3.3 K by applying a hydrostatic pressure of 6 kbar. Density-of-states (DOS) calculations give substantial hybridization between Bi, O, and S, with Bi the largest component of DOS, which supports the idea that the BiS2 layer is relevant for producing electron-phonon coupling. An analysis of previously published specific heat data for Bi3O2S3 is additionally suggestive of amore » strong electron-phonon interaction in the Bi-O-S system. The analysis of the Seebeck coefficient results strongly suggests that Bi3O2S3 is a semimetal. In fact, we found the semimetallic or narrow band gap behavior may occur in certain other materials in the BiS2-layered class of materials, such as Bi4O4S3.« less

  18. Crystallographic, magnetic, and electronic structures of ferromagnetic shape memory alloys Ni{sub 2}XGa (X=Mn,Fe,Co) from first-principles calculations

    SciTech Connect (OSTI)

    Bai, J.; Raulot, J. M.; Zhang, Y. D.; Esling, C.; Zhao, X.; Zuo, L.

    2011-01-01

    The crystallographic, magnetic and electronic structures of the ferromagnetic shape memory alloys Ni{sub 2}XGa (X=Mn, Fe, and Co), are systematically investigated by means of the first-principles calculations within the framework of density functional theory using the VIENNA AB INITIO SOFTWARE PACKAGE. The lattice parameters of both austenitic and martensitic phases in Ni{sub 2}MnGa have been calculated. The formation energies of the cubic phase of Ni{sub 2}XGa are estimated, and show a destabilization tendency if Mn atom is substituted by Fe or Co. From Ni{sub 2}MnGa to Ni{sub 2}CoGa, the down spin total density of states (DOS) at Fermi level is gradually increasing, whereas that of the up spin part remains almost unchanged. This is the main origin of the difference of the magnetic moment in these alloys. The partial DOS is dominated by the Ni and Mn 3d states in the bonding region below E{sub F}. There are two bond types existing in Ni{sub 2}XGa: one is between neighboring Ni atoms in Ni{sub 2}MnGa; the other is between Ni and X atoms in Ni{sub 2}FeGa and Ni{sub 2}CoGa alloys.

  19. Energy and Power Evaluation Program for Windows

    Energy Science and Technology Software Center (OSTI)

    2000-06-27

    ENPEP for windows has its origins in the DOS version of the software, however, the Windows release is significantly modified and rather different in structure and capabilities from the older DOS version of ENPEP. ENPEP for Windows provides the user with a graphical interface for designing a comprehensive model of the energy system of a country or region. The BALANCE submodel processes a representative network of all energy production, conversion, transport, distribution, and utilization activitiesmore » in a country (or region) as well as the flows of energy and fuels among these activities. The objective of the model is to simulate energy market and determine energy supply and demand balance over a long-term period of up to 75 years. The environmental aspect is also taken into account by calculating the emissions of various pollutants. In addition to the energy costs, the environmental costs are also calculated by the model. These costs can be used to affect the solution found by the market equilibrium algorithm. The main purpose of the software is to provide analytical capability and tools for the various analyses of energy and environmental systems, as well as for development of long-term energy strategy of a country or region.« less

  20. Josephson scanning tunneling microscopy -- a local and direct probe of the superconducting order parameter

    SciTech Connect (OSTI)

    Kimura, Hikari; Dynes, Robert; Barber Jr., Richard. P.; Ono, S.; Ando, Y.

    2009-09-01

    Direct measurements of the superconducting superfluid on the surface of vacuum-cleaved Bi2Sr2CaCu2O8+delta (BSCCO) samples are reported. These measurements are accomplished via Josephson tunneling into the sample using a novel scanning tunneling microscope (STM) equipped with a superconducting tip. The spatial resolution of the STM of lateral distances less than the superconducting coherence length allows it to reveal local inhomogeneities in the pair wavefunction of the BSCCO. Instrument performance is demonstrated first with Josephson measurements of Pb films followed by the layered superconductor NbSe2. The relevant measurement parameter, the Josephson ICRN product, is discussed within the context of both BCS superconductors and the high transition temperature superconductors. The local relationship between the ICRN product and the quasiparticle density of states (DOS) gap are presented within the context of phase diagrams for BSCCO. Excessive current densities can be produced with these measurements and have been found to alter the local DOS in the BSCCO. Systematic studies of this effect were performed to determine the practical measurement limits for these experiments. Alternative methods for preparation of the BSCCO surface are also discussed.

  1. Effect of mechanical strain on electronic properties of bulk MoS{sub 2}

    SciTech Connect (OSTI)

    Kumar, Sandeep Kumar, Jagdish Sastri, O. S. K. S.

    2015-05-15

    Ab-initio density functional theory based calculations of electronic properties of bulk and monolayer Molybdenum di-Sulfide (MoS{sub 2}) have been performed using all electron Full Potential Linearised Augmentad Plane Wave (FPLAPW) method using Elk code. We have used Generalised Gradient Approximation (GGA) for exchange and correlation functionals and performed calculaitons of Lattice parameters, Density Of States (DOS) and Band Structure (BS). Band structure calculations revealed that bulk MoS{sub 2} has indirect band gap of 0.97 eV and mono-layer MoS{sub 2} has direct band gap which has increased to 1.71 eV. These are in better agreement with experimental values as compared with the other calculations using pseudo-potential code. The effect of mechanical strain on the electronic properties of bulk MoS{sub 2} has also been studied. For the different values of compressive strain (varying from 2% to 8% in steps of 2%) along the c-axis, the corresponding DOS and BS are obtained. We observed that the band gap decreases by about 15% for every 2% increase in strain along the c-axis.

  2. Status report of the US Department of Energy`s International Nuclear Safety Program

    SciTech Connect (OSTI)

    1994-12-01

    The US Department of Energy (DOE) implements the US Government`s International Nuclear Safety Program to improve the level of safety at Soviet-designed nuclear power plants in Central and Eastern Europe, Russia, and Unkraine. The program is conducted consistent with guidance and policies established by the US Department of State (DOS) and the Agency for International Development and in close collaboration with the Nuclear Regulatory Commission. Some of the program elements were initiated in 1990 under a bilateral agreement with the former Soviet Union; however, most activities began after the Lisbon Nuclear Safety Initiative was announced by the DOS in 1992. Within DOE, the program is managed by the International Division of the Office of Nuclear Energy. The overall objective of the International Nuclear Safety Program is to make comprehensive improvements in the physical conditions of the power plants, plant operations, infrastructures, and safety cultures of countries operating Soviet-designed reactors. This status report summarizes the Internatioal Nuclear Safety Program`s activities that have been completed as of September 1994 and discusses those activities currently in progress.

  3. Phonon anharmonicity and negative thermal expansion in SnSe

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Bansal, Dipanshu; Hong, Jiawang; Li, Chen W.; May, Andrew F.; Porter, Wallace; Hu, Michael Y.; Abernathy, Douglas L.; Delaire, Olivier

    2016-08-09

    In this paper, the anharmonic phonon properties of SnSe in the Pnma phase were investigated with a combination of experiments and first-principles simulations. Using inelastic neutron scattering (INS) and nuclear resonant inelastic X-ray scattering (NRIXS), we have measured the phonon dispersions and density of states (DOS) and their temperature dependence, which revealed a strong, inhomogeneous shift and broadening of the spectrum on warming. First-principles simulations were performed to rationalize these measurements, and to explain the previously reported anisotropic thermal expansion, in particular the negative thermal expansion within the Sn-Se bilayers. Including the anisotropic strain dependence of the phonon free energy,more » in addition to the electronic ground state energy, is essential to reproduce the negative thermal expansion. From the phonon DOS obtained with INS and additional calorimetry measurements, we quantify the harmonic, dilational, and anharmonic components of the phonon entropy, heat capacity, and free energy. Finally, the origin of the anharmonic phonon thermodynamics is linked to the electronic structure.« less

  4. Electrical and optical properties of Mn-doped Hg{sub 3}In{sub 2}Te{sub 6} crystals

    SciTech Connect (OSTI)

    Grushka, O. G. Chupyra, S. M.; Mysliuk, O. M.; Bilichuk, S. V.; Koziarskyi, D. P.

    2013-09-15

    The effect of Mn impurities on the properties of Hg{sub 3}In{sub 2}Te{sub 6} crystals is studied by electrical and optical measurements. It is shown that, despite the high dopant concentration (1 Multiplication-Sign 10{sup 19} cm{sup -3}), the electron concentration remains the same as that in an undoped crystal ({approx}10{sup 13} cm{sup -3} at 300 K). At the same time, narrowing of the band gap from 0.74 to 0.7 eV is observed. From an analysis of the absorption spectra, it is found that the absorption edge is formed by optical transitions involving density-of-states (DoS) tails and that two acceptor- and donor-type impurity bands are formed in the band gap. The two bands are described by a Gaussian distribution of the DoS, with an energy gap between the peaks of E{sub 0} = E{sub d}{sup 0} - E{sub a}{sup 0} = 0.4 eV. The total donor and acceptor concentration N{sub d} + N{sub a} and the degree of compensation K = N{sub a}/N{sub d} {yields} 1 are determined. Such compensation is responsible for pinning of the Fermi level near the middle of the band gap and for quasi-intrinsic conductivity at temperatures T {>=} 300 K.

  5. Metallicity of Ca2Cu6P5 with single and double copper-pnictide layers

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Li, Li; Parker, David; Chi, Miaofang; Tsoi, Georgiy M.; Vohra, Yogesh K.; Sefat, Athena S.

    2016-02-16

    Here, we report thermodynamic and transport properties, and also theoretical calculations, for Cu-based compound Ca2Cu6P5 and compare with CaCu2-dP2. Both materials have layers of edge-sharing copper pnictide tetrahedral CuP4, similar to Fe–As and Fe–Se layers (with FeAs4, FeSe4) in the iron-based superconductors. Despite the presence of this similar transition-metal pnictide layer, we find that both Ca2Cu6P5 and CaCu2-δP2 have temperature-independent magnetic susceptibility and show metallic behavior with no evidence of either magnetic ordering or superconductivity down to 1.8 K CaCu2-δP2 is slightly off-stoichiometric, with δ = 0.14. Theoretical calculations suggest that unlike Fe 3d-based magnetic materials with a large densitymore » of states (DOS) at the Fermi surface, Cu have comparatively low DOS, with the majority of the 3d spectral weight located well below Fermi level. The room-temperature resistivity value of Ca2Cu6P5 is only 9 μΩ-cm, due to a substantial plasma frequency and an inferred electron-phonon coupling λ of 0.073 (significantly smaller than that of metallic Cu). Also, microscopy result shows that Cu–Cu distance along the c-axis within the double layers can be very short (2.5 Å), even shorter than metallic elemental copper bond (2.56 Å). The value of dρ/dT for CaCu2-δP2 at 300 K is approximately three times larger than in Ca2Cu6P5, which suggests the likelihood of stronger electron-phonon coupling. This study shows that the details of Cu-P layers and bonding are important for their transport characteristics. In addition, it emphasizes the remarkable character of the DOS of ‘122’ iron-based materials, despite much structural similarities.« less

  6. Electrical, optical, and electronic properties of Al:ZnO films in a wide doping range

    SciTech Connect (OSTI)

    Valenti, Ilaria; Valeri, Sergio; Perucchi, Andrea; Di Pietro, Paola; Lupi, Stefano; Torelli, Piero

    2015-10-28

    The combination of photoemission spectroscopies, infrared and UV-VIS absorption, and electric measurements has allowed to clarify the mechanisms governing the conductivity and the electronic properties of Al-doped ZnO (AZO) films in a wide doping range. The contribution of defect-related in-gap states to conduction has been excluded in optimally doped films (around 4 at. %). The appearance of gap states at high doping, the disappearance of occupied DOS at Fermi level, and the bands evolution complete the picture of electronic structure in AZO when doped above 4 at. %. In this situation, compensating defects deplete the conduction band and increase the electronic bandgap of the material. Electrical measurements and figure of merit determination confirm the high quality of the films obtained by magnetron sputtering, and thus allow to extend their properties to AZO films in general.

  7. Toxic Substances Control Act (TSCA) chemical substances inventory: PMN number to EPA accession number link, February 1996 (for microcomputers). Data file

    SciTech Connect (OSTI)

    1996-02-01

    The PMN Number to EPA Accession Number Link Diskette provides a cross-reference of these numbers for commenced PMNs on the confidential portion of the TSCA Master Inventory File. Neither this cross-reference nor the additional information included is TSCA Confidential Business Information. Provided on the diskette for each confidential commenced PMN are the PMN Case Number, EPA Accession Number, Generic Name, an EPA special flags. The sequence of the file is in ascending PMN case Number order with `P` case numbers sorted first, followed by `Y` case numbers. For more detailed information on the confidential portion of the TSCA Inventory, including generic names, users can consult the introductory material of the printed TSCA Inventory: 1985 Edition (PB87-129409) and its 1990 Supplement (PB91-159665 and PB91-145458). New versions of this file may be issued in the future. No search software is provided with this DOS formatted diskette.

  8. Toxic Substances Control Act (TSCA) chemical substances inventory: PMN number to EPA accession number link (for microcomputers). Data file

    SciTech Connect (OSTI)

    1995-11-01

    The PMN Number to EPA Accession Number Link Diskette provides a cross-reference of these numbers for commenced PMNs on the confidential portion of the TSCA Master Inventory File. Neither this cross-reference nor the additional information included is TSCA Confidential Business Information. Provided on the diskette for each confidential commenced PMN are the PMN Case Number, EPA Accession Number, Generic Name, and EPA special flags. The sequence of the file is in ascending PMN Case Number order with `P` case numbers sorted first, followed by `Y` case numbers. For more detailed information on the confidential portion of the TSCA Inventory, including generic names, users can consult the introductory material of the printed TSCA Inventory: 1985 Edition and its 1990 Supplement. New versions of this file may be issued in the future. No search software is provided with this DOS formatted diskette.

  9. T-663: Cisco Content Services Gateway ICMP Processing Flaw Lets Remote Users Deny Service

    Broader source: Energy.gov [DOE]

    The Cisco Content Services Gateway: Second Generation provides intelligent network capabilities such as flexible policy management and billing based on deep-packet inspection, as well as subscriber and application awareness capabilities that enable mobile operators to quickly and easily offer value-added, differentiated services over their mobile data networks. A DoS vulnerability exists in the Cisco Content Services Gateway: Second Generation could allow an unauthenticated attacker to cause a device reload by sending crafted ICMP messages to the affected device. Note: The Cisco Gateway GPRS Support Node (GGSN), the Cisco Mobile Wireless Home Agent (HA), the Cisco Wireless Security Gateway (WSG), the Cisco Broadband Wireless Gateway and Cisco IP Transfer Point (ITP), and the Cisco Long Term Evolution (LTE) Gateway are not affected. This vulnerability is documented in Cisco bug ID CSCtl79577 ( registered customers only) and has been assigned CVE ID CVE-2011-2064.

  10. PCDAS Version 2. 2: Remote network control and data acquisition

    SciTech Connect (OSTI)

    Fishbaugher, M.J.

    1987-09-01

    This manual is intended for both technical and non-technical people who want to use the PCDAS remote network control and data acquisition software. If you are unfamiliar with remote data collection hardware systems designed at Pacific Northwest Laboratory (PNL), this introduction should answer your basic questions. Even if you have some experience with the PNL-designed Field Data Acquisition Systems (FDAS), it would be wise to review this material before attempting to set up a network. This manual was written based on the assumption that you have a rudimentary understanding of personal computer (PC) operations using Disk Operating System (DOS) version 2.0 or greater (IBM 1984). You should know how to create subdirectories and get around the subdirectory tree.

  11. U-138: Cisco IOS IPSec IKE Unspecified Denial of Service Vulnerability |

    Office of Energy Efficiency and Renewable Energy (EERE) Indexed Site

    Department of Energy 38: Cisco IOS IPSec IKE Unspecified Denial of Service Vulnerability U-138: Cisco IOS IPSec IKE Unspecified Denial of Service Vulnerability April 2, 2012 - 7:00am Addthis PROBLEM: A vulnerability has been reported in Cisco IOS, which can be exploited by malicious people to cause a DoS (Denial of Service). PLATFORM: Cisco IOS XE 2.1.x Cisco IOS XE 2.2.x Cisco IOS XE 2.3.x Cisco IOS XE 2.4.x Cisco IOS XE 2.5.x Cisco IOS XE 2.6.x Cisco IOS XE 3.1.x Cisco IOS XE 3.3.x

  12. Switching behaviors of graphene-boron nitride nanotube heterojunctions

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Parashar, Vyom; Durand, Corentin P.; Hao, Boyi; Amorim, Rodrigo G.; Pandey, Ravindra; Tiwari, Bishnu; Zhang, Dongyan; Liu, Yang; Li, An -Ping; Yap, Yoke Khin

    2015-07-20

    High electron mobility of graphene has enabled their application in high-frequency analogue devices but their gapless nature has hindered their use in digital switches. In contrast, the structural analogous, h-BN sheets and BN nanotubes (BNNTs) are wide band gap insulators. Here we show that the growth of electrically insulating BNNTs on graphene can enable the use of graphene as effective digital switches. These graphene-BNNT heterojunctions were characterized at room temperature by four-probe scanning tunneling microscopy (4-probe STM) under real-time monitoring of scanning electron microscopy (SEM). A switching ratio as high as 105 at a turn-on voltage as low as 0.5more » V were recorded. Simulation by density functional theory (DFT) suggests that mismatch of the density of states (DOS) is responsible for these novel switching behaviors.« less

  13. Ab initio study of structural stability and electronic properties of Ti{sub 1-x}Mg{sub x}Cr{sub 2} and TiMg{sub x}Cr{sub 2-x} laves phase

    SciTech Connect (OSTI)

    Sari, A. Merad, G.

    2015-03-30

    The structural stability and electronic properties of TiMgCr{sub 2} laves phase have been calculated and compared. It is found that Mg prefer to substitutes titanium than chromium. The values of entalpies of formation show that Ti{sub 1-x}Mg{sub x}Cr{sub 2} may exist for only one concentration x=0.125 and the more favorable alloy is Ti{sub 0.875}Mg{sub 0.125}Cr{sub 2}. For TiCr{sub 2}, the optimized structural parameters were in good agreement with experimental values, while for TiMgCr{sub 2}, there is not experimental data. The electronic densities of states (DOS) are given and the nature of bonds are also discussed.

  14. Tritium Migration Analysis Program Version 4

    Energy Science and Technology Software Center (OSTI)

    1991-06-12

    TMAP4 was developed as a safety analysis code, mainly to analyze tritium retention and loss in fusion reactor structures and systems during normal operational and accident conditions. It incorporates one-dimensional thermal and mass-diffusive transport and trapping calculations through structures and zero dimensional fluid transport between enclosures and across the interface between enclosures and structures. Diffusion structures may be linked together with other structures, and multiple structures may interact with an enclosure. A key feature ismore » the ability to input problem definition parameters as constants, interpolation tables, or FORTRAN equations. The code is specifically intended for use under a DOS operating system on PC type minicomputers, but it has also been run successfully on workstations and mainframe computer systems. Use of the equation-input feature requires access to a FORTRAN-77 compiler, and a linker program is required.« less

  15. Hadron Cancer Therapy: Role of Nuclear Reactions

    DOE R&D Accomplishments [OSTI]

    Chadwick, M. B.

    2000-06-20

    Recently it has become feasible to calculate energy deposition and particle transport in the body by proton and neutron radiotherapy beams, using Monte Carlo transport methods. A number of advances have made this possible, including dramatic increases in computer speeds, a better understanding of the microscopic nuclear reaction cross sections, and the development of methods to model the characteristics of the radiation emerging from the accelerator treatment unit. This paper describes the nuclear reaction mechanisms involved, and how the cross sections have been evaluated from theory and experiment, for use in computer simulations of radiation therapy. The simulations will allow the dose delivered to a tumor to be optimized, whilst minimizing the dos given to nearby organs at risk.

  16. Switching behaviors of graphene-boron nitride nanotube heterojunctions

    SciTech Connect (OSTI)

    Parashar, Vyom; Durand, Corentin P.; Hao, Boyi; Amorim, Rodrigo G.; Pandey, Ravindra; Tiwari, Bishnu; Zhang, Dongyan; Liu, Yang; Li, An -Ping; Yap, Yoke Khin

    2015-07-20

    High electron mobility of graphene has enabled their application in high-frequency analogue devices but their gapless nature has hindered their use in digital switches. In contrast, the structural analogous, h-BN sheets and BN nanotubes (BNNTs) are wide band gap insulators. Here we show that the growth of electrically insulating BNNTs on graphene can enable the use of graphene as effective digital switches. These graphene-BNNT heterojunctions were characterized at room temperature by four-probe scanning tunneling microscopy (4-probe STM) under real-time monitoring of scanning electron microscopy (SEM). A switching ratio as high as 105 at a turn-on voltage as low as 0.5 V were recorded. Simulation by density functional theory (DFT) suggests that mismatch of the density of states (DOS) is responsible for these novel switching behaviors.

  17. Density functional calculation of the structural and electronic properties of germanium quantum dots

    SciTech Connect (OSTI)

    Anas, M. M.; Gopir, G.

    2015-04-24

    We apply first principles density functional computational methods to study the structures, densities of states (DOS), and higher occupied molecular orbital (HOMO) lowest unoccupied molecular orbital (LUMO) gaps of selected free-standing Ge semiconductor quantum dots up to 1.8nm. Our calculations are performed using numerical atomic orbital approach where linear combination of atomic orbital was applied. The surfaces of the quantum dots was passivized by hydrogen atoms. We find that surface passivation does affect the electronic properties associated with the changes of surface state, electron localization, and the energy gaps of germanium nanocrystals as well as the confinement of electrons inside the quantum dots (QDs). Our study shows that the energy gaps of germanium quantum dots decreases with the increasing dot diameter. The size-dependent variations of the computed HOMO-LUMO gaps in our quantum dots model were found to be consistent with the effects of quantum confinement reported in others theoretical and experimental calculation.

  18. Potentiometric Response Characteristics of Membrane-BasedCs+-Selective Electrodes Containing Ionophore-Functionalized Polymeric Microspheres

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Peper, Shane; Gonczy, Chad

    2011-01-01

    Cs+-selective solvent polymeric membrane-based ion-selective electrodes (ISEs) were developed by doping ethylene glycol-functionalized cross-linked polystyrene microspheres (P-EG) into a plasticized poly(vinyl chloride) (PVC) matrix containing sodium tetrakis-(3,5-bis(trifluoromethyl)phenyl) borate (TFPB) as the ion exchanger. A systematic study examining the effects of the membrane plasticizers bis(2-ethylhexyl) sebacate (DOS), 2-nitrophenyl octyl ether (NPOE), and 2-fluorophenyl nitrophenyl ether (FPNPE) on the potentiometric response and selectivity of the corresponding electrodes was performed. Under certain conditions, P-EG-based ion-selective electrodes (ISEs) containing TFPB and plasticized with NPOE exhibited a super-Nernstian response between110?3and110?4?M Cs+, a response characteristic not observed in analogous membranes plasticized with either DOS or FPNPE.moreAdditionally, the performance of P-EG-based ISEs was compared to electrodes based on two mobile ionophores, a neutral lipophilic ethylene glycol derivative (ethylene glycol monooctadecyl ether (U-EG)) and a charged metallacarborane ionophore, sodium bis(dicarbollyl)cobaltate(III) (CC). In general, P-EG-based electrodes plasticized with FPNPE yielded the best performance, with a linear range from 10-110-5?M Cs+, a conventional lower detection limit of8.110?6?M Cs+, and a response slope of 57.7?mV/decade. The pH response of P-EG ISEs containing TFPB was evaluated for membranes plasticized with either NPOE or FPNPE. In both cases, the electrodes remained stable throughout the pH range 312, with only slight proton interference observed below pH 3.less

  19. Sulfanegen sodium treatment in a rabbit model of sub-lethal cyanide toxicity

    SciTech Connect (OSTI)

    Brenner, Matthew; Kim, Jae G.; Lee, Jangwoen; Mahon, Sari B.; Lemor, Daniel; Ahdout, Rebecca; Boss, Gerry R.; Blackledge, William; Jann, Lauren; Nagasawa, Herbert T.; Patterson, Steven E.

    2010-11-01

    The aim of this study is to investigate the ability of intramuscular and intravenous sulfanegen sodium treatment to reverse cyanide effects in a rabbit model as a potential treatment for mass casualty resulting from cyanide exposure. Cyanide poisoning is a serious chemical threat from accidental or intentional exposures. Current cyanide exposure treatments, including direct binding agents, methemoglobin donors, and sulfur donors, have several limitations. Non-rhodanese mediated sulfur transferase pathways, including 3-mercaptopyruvate sulfurtransferase (3-MPST) catalyze the transfer of sulfur from 3-MP to cyanide, forming pyruvate and less toxic thiocyanate. We developed a water-soluble 3-MP prodrug, 3-mercaptopyruvatedithiane (sulfanegen sodium), with the potential to provide a continuous supply of substrate for CN detoxification. In addition to developing a mass casualty cyanide reversal agent, methods are needed to rapidly and reliably diagnose and monitor cyanide poisoning and reversal. We use non-invasive technology, diffuse optical spectroscopy (DOS) and continuous wave near infrared spectroscopy (CWNIRS) to monitor physiologic changes associated with cyanide exposure and reversal. A total of 35 animals were studied. Sulfanegen sodium was shown to reverse the effects of cyanide exposure on oxyhemoglobin and deoxyhemoglobin rapidly, significantly faster than control animals when administered by intravenous or intramuscular routes. RBC cyanide levels also returned to normal faster following both intramuscular and intravenous sulfanegen sodium treatment than controls. These studies demonstrate the clinical potential for the novel approach of supplying substrate for non-rhodanese mediated sulfur transferase pathways for cyanide detoxification. DOS and CWNIRS demonstrated their usefulness in optimizing the dose of sulfanegen sodium treatment.

  20. Potentiometric Response Characteristics of Membrane-Based Cs + -Selective Electrodes Containing Ionophore-Functionalized Polymeric Microspheres

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Peper, Shane; Gonczy, Chad

    2011-01-01

    Csmore » + -selective solvent polymeric membrane-based ion-selective electrodes (ISEs) were developed by doping ethylene glycol-functionalized cross-linked polystyrene microspheres (P-EG) into a plasticized poly(vinyl chloride) (PVC) matrix containing sodium tetrakis-(3,5-bis(trifluoromethyl)phenyl) borate (TFPB) as the ion exchanger. A systematic study examining the effects of the membrane plasticizers bis(2-ethylhexyl) sebacate (DOS), 2-nitrophenyl octyl ether (NPOE), and 2-fluorophenyl nitrophenyl ether (FPNPE) on the potentiometric response and selectivity of the corresponding electrodes was performed. Under certain conditions, P-EG-based ion-selective electrodes (ISEs) containing TFPB and plasticized with NPOE exhibited a super-Nernstian response between 1 × 10 − 3 and 1 × 10 − 4  M+ , a response characteristic not observed in analogous membranes plasticized with either DOS or FPNPE. Additionally, the performance of P-EG-based ISEs was compared to electrodes based on two mobile ionophores, a neutral lipophilic ethylene glycol derivative (ethylene glycol monooctadecyl ether (U-EG)) and a charged metallacarborane ionophore, sodium bis(dicarbollyl)cobaltate(III) (CC). In general, P-EG-based electrodes plasticized with FPNPE yielded the best performance, with a linear range from 10 -1 –10 -5  M+ , a conventional lower detection limit of 8.1 × 10 − 6  M+ , and a response slope of 57.7 mV/decade. The pH response of P-EG ISEs containing TFPB was evaluated for membranes plasticized with either NPOE or FPNPE. In both cases, the electrodes remained stable throughout the pH range 3–12, with only slight proton interference observed below pH 3.« less

  1. On Field-Effect Photovoltaics: Gate Enhancement of the Power Conversion Efficiency in a Nanotube/Silicon-Nanowire Solar Cell

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Petterson, Maureen K.; Lemaitre, Maxime G.; Shen, Yu; Wadhwa, Pooja; Hou, Jie; Vasilyeva, Svetlana V.; Kravchenko, Ivan I.; Rinzler, Andrew G.

    2015-09-09

    Recent years have seen a resurgence of interest in crystalline silicon Schottky junction solar cells distinguished by the use of low density of electronic states (DOS) nanocarbons (nanotubes, graphene) as the metal contacting the Si. Recently, unprecedented modulation of the power conversion efficiency in a single material system has been demonstrated in such cells by the use of electronic gating. The gate field induced Fermi level shift in the low-DOS carbon serves to enhance the junction built-in potential, while a gate field induced inversion layer at the Si surface, in regions remote from the junction, keeps the photocarriers well separatedmore » there, avoiding recombination at surface traps and defects (a key loss mechanism). Here, we extend these results into the third dimension of a vertical Si nanowire array solar cell. A single wall carbon nanotube layer engineered to contact virtually each n-Si nanowire tip extracts the minority carriers, while an ionic liquid electrolytic gate drives the nanowire body into inversion. The enhanced light absorption of the vertical forest cell, at 100 mW/cm2 AM1.5G illumination, results in a short-circuit current density of 35 mA/cm2 and associated power conversion efficiency of 15%. These results highlight the use of local fields as opposed to surface passivation as a means of avoiding front surface recombination. Finally, a deleterious electrochemical reaction of the silicon due to the electrolyte gating is shown to be caused by oxygen/water entrained in the ionic liquid electrolyte. While encapsulation can avoid the issue, a nonencapsulation-based approach is also implemented.« less

  2. Diffusive and quantum effects of water properties in different states of matter

    SciTech Connect (OSTI)

    Yeh, Kuan-Yu; Huang, Shao-Nung; Chen, Li-Jen E-mail: stlin@ntu.edu.tw; Lin, Shiang-Tai E-mail: stlin@ntu.edu.tw

    2014-07-28

    The enthalpy, entropy, and free energy of water are important physical quantities for understanding many interesting phenomena in biological systems. However, conventional approaches require different treatments to incorporate quantum and diffusive effects of water in different states of matter. In this work, we demonstrate the use of the two-phase thermodynamic (2PT) model as a unified approach to obtain the properties of water over the whole phase region of water from short (∼20 ps) classical molecular dynamics trajectories. The 2PT model provides an effective way to separate the diffusive modes (gas-like component) from the harmonic vibrational modes (solid-like component) in the vibrational density of states (DoS). Therefore, both diffusive and quantum effect can be properly accounted for water by applying suitable statistical mechanical weighting functions to the DoS components. We applied the 2PT model to systematically examine the enthalpy, entropy, and their temperature dependence of five commonly used rigid water models. The 2PT results are found to be consistent with those obtained from more sophisticated calculations. While the thermodynamic properties determined from different water models are largely similar, the phase boundary determined from the equality of free energy is very sensitive to the small inaccuracy in the values of enthalpy and absolute entropy. The enthalpy, entropy, and diffusivity of water are strongly interrelated, which challenge further improvement of rigid water model via parameter fitting. Our results show that the 2PT is an efficient method for studying the properties of water under various chemical and biological environments.

  3. Sandia National Laboratories support of the Iraq Nuclear Facility Dismantlement and Disposal Program.

    SciTech Connect (OSTI)

    Cochran, John Russell; Danneels, Jeffrey John

    2009-03-01

    Because of past military operations, lack of upkeep and looting there are now enormous radioactive waste problems in Iraq. These waste problems include destroyed nuclear facilities, uncharacterized radioactive wastes, liquid radioactive waste in underground tanks, wastes related to the production of yellow cake, sealed radioactive sources, activated metals and contaminated metals that must be constantly guarded. Iraq currently lacks the trained personnel, regulatory and physical infrastructure to safely and securely manage these facilities and wastes. In 2005 the International Atomic Energy Agency (IAEA) agreed to organize an international cooperative program to assist Iraq with these issues. Soon after, the Iraq Nuclear Facility Dismantlement and Disposal Program (the NDs Program) was initiated by the U.S. Department of State (DOS) to support the IAEA and assist the Government of Iraq (GOI) in eliminating the threats from poorly controlled radioactive materials. The Iraq NDs Program is providing support for the IAEA plus training, consultation and limited equipment to the GOI. The GOI owns the problems and will be responsible for implementation of the Iraq NDs Program. Sandia National Laboratories (Sandia) is a part of the DOS's team implementing the Iraq NDs Program. This report documents Sandia's support of the Iraq NDs Program, which has developed into three principal work streams: (1) training and technical consultation; (2) introducing Iraqis to modern decommissioning and waste management practices; and (3) supporting the IAEA, as they assist the GOI. Examples of each of these work streams include: (1) presentation of a three-day training workshop on 'Practical Concepts for Safe Disposal of Low-Level Radioactive Waste in Arid Settings;' (2) leading GOI representatives on a tour of two operating low level radioactive waste disposal facilities in the U.S.; and (3) supporting the IAEA's Technical Meeting with the GOI from April 21-25, 2008. As noted in the

  4. Phonon quarticity induced by changes in phonon-tracked hybridization during lattice expansion and its stabilization of rutile TiO2

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Lan, Tian; Li, Chen W.; Hellman, O.; Kim, D. S.; Muñoz, Jorge A.; Smith, Hillary; Abernathy, Douglas L.; Fultz, B.

    2015-08-11

    Although the rutile structure of TiO2 is stable at high temperatures, the conventional quasiharmonic approximation predicts that several acoustic phonons decrease anomalously to zero frequency with thermal expansion, incorrectly predicting a structural collapse at temperatures well below 1000 K. In this paper, inelastic neutron scattering was used to measure the temperature dependence of the phonon density of states (DOS) of rutile TiO2 from 300 to 1373 K. Surprisingly, these anomalous acoustic phonons were found to increase in frequency with temperature. First-principles calculations showed that with lattice expansion, the potentials for the anomalous acoustic phonons transform from quadratic to quartic, stabilizingmore » the rutile phase at high temperatures. In these modes, the vibrational displacements of adjacent Ti and O atoms cause variations in hybridization of 3d electrons of Ti and 2p electrons of O atoms. Finally, with thermal expansion, the energy variation in this “phonon-tracked hybridization” flattens the bottom of the interatomic potential well between Ti and O atoms, and induces a quarticity in the phonon potential.« less

  5. Phonon quarticity induced by changes in phonon-tracked hybridization during lattice expansion and its stabilization of rutile TiO2

    SciTech Connect (OSTI)

    Lan, Tian; Li, Chen W.; Hellman, O.; Kim, D. S.; Muñoz, Jorge A.; Smith, Hillary; Abernathy, Douglas L.; Fultz, B.

    2015-08-11

    Although the rutile structure of TiO2 is stable at high temperatures, the conventional quasiharmonic approximation predicts that several acoustic phonons decrease anomalously to zero frequency with thermal expansion, incorrectly predicting a structural collapse at temperatures well below 1000 K. In this paper, inelastic neutron scattering was used to measure the temperature dependence of the phonon density of states (DOS) of rutile TiO2 from 300 to 1373 K. Surprisingly, these anomalous acoustic phonons were found to increase in frequency with temperature. First-principles calculations showed that with lattice expansion, the potentials for the anomalous acoustic phonons transform from quadratic to quartic, stabilizing the rutile phase at high temperatures. In these modes, the vibrational displacements of adjacent Ti and O atoms cause variations in hybridization of 3d electrons of Ti and 2p electrons of O atoms. Finally, with thermal expansion, the energy variation in this “phonon-tracked hybridization” flattens the bottom of the interatomic potential well between Ti and O atoms, and induces a quarticity in the phonon potential.

  6. Automation and optimization of the design parameters in tactical military pipeline systems. Master's thesis

    SciTech Connect (OSTI)

    Frick, R.M.

    1988-12-01

    Tactical military petroleum pipeline systems will play a vital role in any future conflict due to an increased consumption of petroleum products by our combined Armed Forces. The tactical pipeline must be rapidly constructed and highly mobile to keep pace with the constantly changing battle zone. Currently, the design of these pipeline system is time consuming and inefficient, which may cause shortages of fuel and pipeline components at the front lines. Therefore, a need for a computer program that will both automate and optimize the pipeline design process is quite apparent. These design needs are satisfied by developing a software package using Advance Basic (IBM DOS) programming language and made to run on an IBM-compatible personal computer. The program affords the user the options of either finding the optimum pump station locations for a proposed pipeline or calculating the maximum operating pressures for an existing pipeline. By automating the design procedure, a field engineer can vary the pipeline length, diameter, roughness, viscosity, gravity, flow rate, pump station pressure, or terrain profile and see how it affects the other parameters in just a few seconds. The design process was optimized by implementing a weighting scheme based on the volume percent of each fuel in the pipeline at any given time.

  7. Structure and Bonding of Tungsten Oxide Clusters on Nanostructured Cu-O Surfaces

    SciTech Connect (OSTI)

    Wagner, Margareta; Surnev, Svetlozar; Ramsey, Michael; Barcaro, Giovanni; Sementa, Luca; Negreiros, Fabio R.; Fortunelli, Alessandro; Dohnalek, Zdenek; Netzer, Falko P.

    2011-12-01

    (WO3)3 gas-phase clusters generated via vacuum sublimation are deposited under UHV and low temperature (5 K) conditions on a Cu(110) 'stripe' phase consisting of alternating Cu-O (2x1) and clean Cu regions. STM imaging shows that the clusters adsorb as intact units on both substrates, and the suggested adsorption geometries are confirmed by density-functional (DF) simulations. On the clean surface the overall distortion is minor and we are able to image the nodal structure of an individual molecular orbital in the STM at low bias, whereas on the Cu-O surface both the clusters and the substrate are significantly distorted, due to the strong oxygen affinity of W atoms. On both surfaces cluster and Cu electronic states are appreciably mixed, and electron charge is donated by the surface to the cluster. The experimentally STS-determined DOS signature of the adsorption complex consists in two peaks across the Fermi energy and is well reproduced by the DF calculations.

  8. Effect of Ligands on Characteristics of (CdSe)13 Quantum Dot

    SciTech Connect (OSTI)

    Gao, Yang; Zhou, Bo; Kang, Seung-gu; Xin, Minsi; Yang, Ping; Dai, Xing; Wang, Zhigang; Zhou, Ruhong

    2014-01-01

    The widespread applications of quantum dots (QDs) have spurred an increasing interest in the study of their coating ligands, which can not only protect the electronic structures of the central QDs, but also control their permeability through biological membranes with both size and shape. In this work, we have used density functional theory (DFT) to investigate the electronic structures of (CdSe)13 passivated by OPMe2(CH2)nMe ligands with different lengths and various numbers of branches (Me=methyl group, n = 0, 1-3). Our results show that the absorption peak in the ultraviolet-visible (UV-vis) spectra displays a clear blue-shift, on the scale of ~100 nm, upon the binding of ligands. Once the total number of ligands bound with (CdSe)13 reached a saturated number (9 or 10), no more blue-shift occurred in the absorption peak in the UV-vis spectra. On the other hand, the aliphatic chain length of ligands has a negligible effect on the optical properties of the QD core. Analyses of the bonding characteristics confirm that optical transitions are dominantly governed by the central QD core rather than the organic passivation. Interestingly, the density of states (DOS) share similar characteristics as vibrational spectra, even though there is no coordination vibration mode between the ligands and the central QD. These findings might provide insights on the material design for the passivation of quantum dots for biomedical applications.

  9. Enhancing international radiation/nuclear detection training opportunities

    SciTech Connect (OSTI)

    Williams, Thomas L.; Bersell, Bridget M.; Booker, Paul M.; Anderson, Gerald E.; Leitch, Rosalyn M.; Meagher, John B.; Siefken, Rob R.; Spracklen, James L.

    2015-09-23

    The United States has worked domestically to develop and provide radiological and nuclear detection training and education initiatives aimed at interior law enforcement, but the international community has predominantly focused efforts at border and customs officials. The interior law enforcement officials of a State play a critical role in maintaining an effective national-level nuclear detection architecture. To meet this vital need, DNDO was funded by the U.S. Department of State (DOS) to create and deliver a 1-week course at the International Law Enforcement Academy (ILEA) in Budapest, Hungary to inform interior law enforcement personnel of the overall mission, and to provide an understanding of how the participants can combat the threats of radiological and nuclear terrorism through detection efforts. Two courses, with approximately 20 students in each course, were delivered in fiscal year (FY) 2013, two were delivered in FY 2014 and FY 2015, and as of this report’s writing more are planned in FY 2016. However, while the ILEA courses produced measurable success, DNDO requested Pacific Northwest National Laboratory (PNNL) research potential avenues to further increase the course impact.In a multi-phased approach, PNNL researched and analyzed several possible global training locations and venues, and other possible ways to increase the impact of the course using an agreed-to data-gathering format.

  10. Electron-phonon coupling and thermal transport in the thermoelectric compound Mo3Sb7–xTex

    SciTech Connect (OSTI)

    Bansal, Dipanshu; Li, Chen W.; Said, Ayman H.; Abernathy, Douglas L.; Yan, Jiaqiang; Delaire, Olivier A.

    2015-12-07

    Phonon properties of Mo3Sb7–xTex (x = 0, 1.5, 1.7), a potential high-temperature thermoelectric material, have been studied with inelastic neutron and x-ray scattering, and with first-principles simulations. The substitution of Te for Sb leads to pronounced changes in the electronic struc- ture, local bonding, phonon density of states (DOS), dispersions, and phonon lifetimes. Alloying with tellurium shifts the Fermi level upward, near the top of the valence band, resulting in a strong suppression of electron-phonon screening, and a large overall stiffening of interatomic force- constants. The suppression in electron-phonon coupling concomitantly increases group velocities and suppresses phonon scattering rates, surpassing the effects of alloy-disorder scattering, and re- sulting in a surprising increased lattice thermal conductivity in the alloy. We also identify that the local bonding environment changes non-uniformly around different atoms, leading to variable perturbation strengths for different optical phonon branches. The respective roles of changes in phonon group velocities and phonon lifetimes on the lattice thermal conductivity are quantified. Lastly, our results highlight the importance of the electron-phonon coupling on phonon mean-free-paths in this compound, and also estimates the contributions from boundary scattering, umklapp scattering, and point-defect scattering.

  11. RISKIND: An enhanced computer code for National Environmental Policy Act transportation consequence analysis

    SciTech Connect (OSTI)

    Biwer, B.M.; LePoire, D.J.; Chen, S.Y.

    1996-03-01

    The RISKIND computer program was developed for the analysis of radiological consequences and health risks to individuals and the collective population from exposures associated with the transportation of spent nuclear fuel (SNF) or other radioactive materials. The code is intended to provide scenario-specific analyses when evaluating alternatives for environmental assessment activities, including those for major federal actions involving radioactive material transport as required by the National Environmental Policy Act (NEPA). As such, rigorous procedures have been implemented to enhance the code`s credibility and strenuous efforts have been made to enhance ease of use of the code. To increase the code`s reliability and credibility, a new version of RISKIND was produced under a quality assurance plan that covered code development and testing, and a peer review process was conducted. During development of the new version, the flexibility and ease of use of RISKIND were enhanced through several major changes: (1) a Windows{sup {trademark}} point-and-click interface replaced the old DOS menu system, (2) the remaining model input parameters were added to the interface, (3) databases were updated, (4) the program output was revised, and (5) on-line help has been added. RISKIND has been well received by users and has been established as a key component in radiological transportation risk assessments through its acceptance by the U.S. Department of Energy community in recent environmental impact statements (EISs) and its continued use in the current preparation of several EISs.

  12. Na9K16TI~25: A New Phase Containing Naked Icosahedral Cluster Fragments Ti99-

    SciTech Connect (OSTI)

    Li, Bin; Corbett, John D.

    2007-12-05

    The phase Na{sub 9}K{sub 16}Tl{sub 25.25(2)} was synthesized by fusion of the elements in sealed Ta containers followed by quenching and annealing at 250 C. The structure established by single crystal X-ray diffraction means (P6{sub 3}/m, Z = 2, a = 19.376(3) {angstrom}, c = 11.480(2) {angstrom}) features Tl{sub 9}{sup 9-} clusters. These are well separated by cations that bridge between, faces, edges, and vertices of the clusters; sodium appears to be essential in this role. This is the third compound known to contain Tl{sub 9} clusters, but here two of nine sites are partially occupied, which can be interpreted as a 70:30 mixture of Tl{sub 9} and Tl{sub 7} units in the same cavity. This Tl{sub 9} example also displays lower symmetry (C{sub s}) but requires the same 2n skeletal electrons. EHTB electronic structure calculations indicate that the Fermi level intersects a finite densities-of-states (DOS), and only some bonds are optimized at E{sub F}, giving some insight regarding the site of Tl deficiency. Direct geometric relationships are found among Tl{sub 13}, Tl{sub 9}, Tl{sub 7} and Tl{sub 5} clusters through systematic removal of vertices.

  13. PASSBY(with FitToDB)

    Energy Science and Technology Software Center (OSTI)

    2002-08-28

    The PASSBY program is used to operate the Sensor for Measurement and analysis of radiation transients (SMART). The unit records triggers an "Event" upon detecting an increase in count rate recorded with a sodium iodide gamma-ray spectrometer. Background radiation levels are monitored continuously and background spectra are updated at 60 second intervals if no radiation sources are present other than those in the natural background. the system accepts input from an optional neutron counter. Inmore » addition to spectral information, the location, determined with an internal GPS and the compass bearing are reported via either an RF modem or a serial cable. The gamma-ray spectra are analyzed to determine which isotopes are present and confidence levels are assigned. The analysis is performed using the FitToDB algorithm, is described as follows. The automatic identification algorithm FitToDB algorithm enables the automatic identification of gamma-ry emitting isotopes in shielded sources. FitToDB can identify combinations of up to ten isotopes, each of which may be viewed through different shielding materials. The algorithm runs rapidly (within about 3 seconds on a 100 MHz Pentium-class processor), and can be compiled to run both DOS and Windows operating systems. Computational speed and system interoperability issues are addressed by the approach of interpolating spectra from an existing database of computed templates rather than performing detector response functions calculations within the algorithm.« less

  14. Electronic structure and electron-phonon coupling in TiH$_2$

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Shanavas, Kavungal Veedu; Lindsay, Lucas R.; Parker, David S.

    2016-06-15

    Calculations using first principles methods and strong coupling theory are carried out to understand the electronic structure and superconductivity in cubic and tetragonal TiHmore » $_2$. A large electronic density of states at the Fermi level in the cubic phase arises from Ti-$$t_{2g}$$ states and leads to a structural instability against tetragonal distortion at low temperatures. However, constraining the in-plane lattice constants diminishes the energy gain associated with the tetragonal distortion, allowing the cubic phase to be stable at low temperatures. Furthermore, calculated phonon dispersions show decoupled acoustic and optic modes arising from Ti and H vibrations, respectively and frequencies of optic modes to be rather high. The cubic phase has a large electron-phonon coupling parameter $$\\lambda$$ and critical temperature of several K. Contribution of the hydrogen sublattice to $$\\lambda$$ is found to be small in this material, which we understand from strong coupling theory to be due to the small H-$s$ DOS at the Fermi level and high energy of hydrogen modes at the tetrahedral sites.« less

  15. Application of expert systems for diagnosing equipment failures at central energy plants. Final report

    SciTech Connect (OSTI)

    Moshage, R.; Kantamneni, M.; Schanche, G.; Metea, M.; Blazek, C.

    1993-12-01

    The growing cost of operating and maintaining its central heating plants (CHPs) has forced the Army to seek alternatives to traditional methods of running these facilities. Computer technology offers the potential to automate and assist in many tasks, such as in the diagnosis of equipment malfunctions and failures in Army CHPs. An automated diagnostic tool for heating plant equipment could lower the cost of human labor by freeing personnel for higher priority work. Automatic diagnosis of problems could also reduce downtime for repair, promote thermal efficiency, and improve on-line reliability. Researchers at the U.S. Army Construction Engineering Research Laboratories (USACERL) investigated the application of artificial intelligence (AI) using knowledge-based expert systems to the monitoring and diagnosing of CHP boiler operations. A prototype system (MAD) was developed to Monitor And Diagnose boiler failure or identify inefficient operation, and recommend action to optimize combustion efficiency. The system includes a knowledge base containing rules for diagnosing the condition of major package boiler components. Minimum system requirements for MAD are an IBM-compatible AT-class personal computer (PC) with 640K base memory and 1 megabyte extended memory, 1.5 megabytes of free hard drive space, a color graphics adaptor (CGA), and DOS 3.0 (or higher).

  16. Electron-phonon coupling and thermal transport in the thermoelectric compound Mo3Sb7–xTex

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Bansal, Dipanshu; Li, Chen W.; Said, Ayman H.; Abernathy, Douglas L.; Yan, Jiaqiang; Delaire, Olivier A.

    2015-12-07

    Phonon properties of Mo3Sb7–xTex (x = 0, 1.5, 1.7), a potential high-temperature thermoelectric material, have been studied with inelastic neutron and x-ray scattering, and with first-principles simulations. The substitution of Te for Sb leads to pronounced changes in the electronic struc- ture, local bonding, phonon density of states (DOS), dispersions, and phonon lifetimes. Alloying with tellurium shifts the Fermi level upward, near the top of the valence band, resulting in a strong suppression of electron-phonon screening, and a large overall stiffening of interatomic force- constants. The suppression in electron-phonon coupling concomitantly increases group velocities and suppresses phonon scattering rates, surpassingmore » the effects of alloy-disorder scattering, and re- sulting in a surprising increased lattice thermal conductivity in the alloy. We also identify that the local bonding environment changes non-uniformly around different atoms, leading to variable perturbation strengths for different optical phonon branches. The respective roles of changes in phonon group velocities and phonon lifetimes on the lattice thermal conductivity are quantified. Lastly, our results highlight the importance of the electron-phonon coupling on phonon mean-free-paths in this compound, and also estimates the contributions from boundary scattering, umklapp scattering, and point-defect scattering.« less

  17. BREEDER: a microcomputer program for financial analysis of a large-scale prototype breeder reactor

    SciTech Connect (OSTI)

    Giese, R.F.

    1984-04-01

    This report describes a microcomputer-based, single-project financial analysis program: BREEDER. BREEDER is a user-friendly model designed to facilitate frequent and rapid analyses of the financial implications associated with alternative design and financing strategies for electric generating plants and large-scale prototype breeder (LSPB) reactors in particular. The model has proved to be a useful tool in establishing cost goals for LSPB reactors. The program is available on floppy disks for use on an IBM personal computer (or IBM look-a-like) running under PC-DOS or a Kaypro II transportable computer running under CP/M (and many other CP/M machines). The report documents version 1.5 of BREEDER and contains a user's guide. The report also includes a general overview of BREEDER, a summary of hardware requirements, a definition of all required program inputs, a description of all algorithms used in performing the construction-period and operation-period analyses, and a summary of all available reports. The appendixes contain a complete source-code listing, a cross-reference table, a sample interactive session, several sample runs, and additional documentation of the net-equity program option.

  18. Effect of strain along C-axis NbS{sub 2}

    SciTech Connect (OSTI)

    Singh, Tapender Kumar, Jagdish Sastri, O. S. K. S.

    2015-05-15

    We have studied electronic properties of double layered hexagonal structure of the Niobium Di-Sulphide (2H-NbS{sub 2}) superconductor for various strains introduced along the c-axis using ab-initio calculations. The DFT calculations based on Full Potential Linearized Augmented Plane Wave (FPLAPW) method are performed using the ELK code. The total energy curve (E vs a), Density of States (DOS) and the Band structure calculations obtained in this work are matching with the earlier reports. The Pressure-Volume (P-V) diagram for 2H-NbS{sub 2} was obtained using the Equation of State(EOS) calculations, which provides the relationship between the pressure and strain applied along the c-axis. The band structures for various strains ranging from 0 percent to 10 percent along c-axis in steps of 2 percent are obtained. We note that there are increasing number of bands crossing over the Fermi energy level with increase in strain. Thus, we conclude that with increasing strain along c-axis, number of conduction bands crossing the E{sub F} increases, which gives rise to more conduction states and hence higher conductivity.

  19. Geometric and Electronic Properties of Graphene Modified by External N-Containing Groups

    SciTech Connect (OSTI)

    Wang, Xinde; Cai, Qiuxia; Zhuang, Guilin; Zhong, Xing; Mei, Donghai; Li, Xiaonian; Wang, Jianguo

    2014-10-14

    By means of the first-principles spin polarized density functional theory (DFT) calculations, we investigated structures and electronic properties of external nitrogen-containing groups (pyridine derivatives) modified graphene via single or double bonding mode. This study of single-bond pyridine derivatives modified graphene (SBPG) shows that the ortho-carbon is the most favorable adsorption site for pyridine derivatives on graphene, as confirmed by bader charge analysis. The external stability of pyridine derivatives on graphene by [2+2] cycloaddition is caused by the match between frontier orbitals of pyridine derivatives and those of graphene, which leading to the formation of stronger chemical bonds. Interestingly, electronic structure analysis reveals that the spin-up and spin-down parts DOS of SBPG clearly split, while it is not found for double-bonds pyridine derivatives modified graphene (DBPG). This work was supported by the 973 project (2013CB733501) and the National Natural Science Foundation of China ( 21101137, 21136001, 21176221, 21306169 and 91334013). D. Mei is supported by the US Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences & Biosciences. Pacific Northwest National Laboratory (PNNL) is a multiprogram national laboratory operated for DOE by Battelle.

  20. Efficient Algorithms for Estimating the Absorption Spectrum within Linear Response TDDFT

    SciTech Connect (OSTI)

    Brabec, Jiri; Lin, Lin; Shao, Meiyue; Govind, Niranjan; Yang, Chao; Saad, Yousef; Ng, Esmond

    2015-10-06

    We present two iterative algorithms for approximating the absorption spectrum of molecules within linear response of time-dependent density functional theory (TDDFT) framework. These methods do not attempt to compute eigenvalues or eigenvectors of the linear response matrix. They are designed to approximate the absorption spectrum as a function directly. They take advantage of the special structure of the linear response matrix. Neither method requires the linear response matrix to be constructed explicitly. They only require a procedure that performs the multiplication of the linear response matrix with a vector. These methods can also be easily modified to efficiently estimate the density of states (DOS) of the linear response matrix without computing the eigenvalues of this matrix. We show by computational experiments that the methods proposed in this paper can be much more efficient than methods that are based on the exact diagonalization of the linear response matrix. We show that they can also be more efficient than real-time TDDFT simulations. We compare the pros and cons of these methods in terms of their accuracy as well as their computational and storage cost.

  1. Seguridad Laboral y Salud Cartel Español

    Broader source: Energy.gov [DOE]

    Departamento de Energía (DOE) de Seguridad en el Trabajo y el cartel de la Salud. Programa DOE Order 440.1B de Protección del Trabajador para DOE (Incluyendo la Administración Nacional de Seguridad Nuclear) Los empleados federales y el Título 10, Código de Regulaciones Federales (CFR), parte 851, Programa de Salud de los Trabajadores y la Seguridad, ambas requieren que un cartel de seguridad y salud de los trabajadores sea publicado en un lugar visible para informar a los empleados de sus derechos y responsabilidades. En el pasado, el DOE ha tenido dos de seguridad y salud del trabajador posters separadas: una para los empleados federales compatible con el orden 440.1B y una segunda para los empleados del contratista consistente con 10 CFR 851. Este cartel sirve como un único cartel DOE tanto Federal y el contratista empleados. El cartel incluye secciones sobre empleados y representantes de los trabajadores los derechos, las responsabilidades, y del Departamento de Energía y del Departamento de Energía de los contratistas empleados responsabilidades. También se incluye un espacio para que los funcionarios para identificar la seguridad y la salud representante local y dónde encontrar información acerca de

  2. New Security Results on Encrypted Key Exchange

    SciTech Connect (OSTI)

    Bresson, Emmanuel; Chevassut, Olivier; Pointcheval, David

    2003-12-15

    Schemes for encrypted key exchange are designed to provide two entities communicating over a public network, and sharing a (short) password only, with a session key to be used to achieve data integrity and/or message confidentiality. An example of a very efficient and ''elegant'' scheme for encrypted key exchange considered for standardization by the IEEE P1363 Standard working group is AuthA. This scheme was conjectured secure when the symmetric-encryption primitive is instantiated via either a cipher that closely behaves like an ''ideal cipher,'' or a mask generation function that is the product of the message with a hash of the password. While the security of this scheme in the former case has been recently proven, the latter case was still an open problem. For the first time we prove in this paper that this scheme is secure under the assumptions that the hash function closely behaves like a random oracle and that the computational Diffie-Hellman problem is difficult. Furthermore, since Denial-of-Service (DoS) attacks have become a common threat we enhance AuthA with a mechanism to protect against them.

  3. First-principles investigation of the vacancy effect on the electronic properties in M{sub 2}AlC(M = V and Nb)

    SciTech Connect (OSTI)

    Kun, Liu Yuan, Qi; Ji-Zheng, Duan

    2014-10-15

    First principles calculations have been performed to study the mono-vacancy formation energies and electronic properties of M{sub 2}AlC (M = V and Nb) compound. The results show that the M mono-vacancy has a maximum formation energy. While the C mono-vacancy has a minimum formation energy, which means that the C mono-vacancy is the energetically most favorable in M{sub 2}AlC. The d-electrons of M element contribute most to the DOS of M{sub 2}AlC around the Fermi level, it implies that the conductivity of M{sub 2}AlC comes from the transition metal M. The M-C bond is stronger than the M-Al bond, which is caused by the strong hybridization energy peak between M and C atom. In addition, the M-C bond is weaken in the presence of the M or C mono-vacancy. The cell volumes are reduced when the mono-vacancy is formed. These results help us to understand the origin of the defect-related properties and phase stability of V{sub 2}AlC and Nb{sub 2}AlC under extreme environment.

  4. Foreign Affairs Information System (FAIS) Early Operational Capability (EOC) network security criteria

    SciTech Connect (OSTI)

    Not Available

    1988-09-12

    The Joint Center for Information Security Technology (JCIST) at Oak Ridge, Tennessee, under an interagency agreement between the Department of State (DOS) and the Department of Energy (DOE), has been tasked with the security certification testing of the Foreign Affairs Information system (FAIS) Early Operational Capability (EOC) software. The basis for this certification is the FAIS (EOC) Security Requirements Allocation (SRA) document. This document defines the security requirements for the FAIS EOC software. Security certification of the FAIS system is the responsibility of the Office of Information Systems Security, Bureau of Diplomatic Security (DS/ST/ISS). The overall FAIS EOC certification will be completed in two general steps. First, a test of a stand-alone FAIS EOC system against the SRA requirements which is currently in progress. Second is a test of all FAIS network system interfaces against the SRA requirements as expanded to adequately address the network security issues. This accumulation of requirements is referred to as the FAIS EOC Network Security Criteria. 5 refs.

  5. In situ TEM observation of electrochemical lithiation of sulfur confined within inner cylindrical pores of carbon nanotubes

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Kim, Hyea; Lee, Jung Tae; Magasinski, Alexandre; Zhao, Kejie; Liu, Yang; Yushin, Gleb

    2015-10-26

    Lithium insertion into sulfur confined within 200 nm cylindrical inner pores of individual carbon nanotubes (CNTs) was monitored in-situ in a transmission electron microscope (TEM). This electrochemical reaction was initiated at one end of the S-filled CNTs. The material expansion during lithiation was accommodated by the expansion into the remaining empty pore volume and no fracture of the CNT walls was detected. A sharp interface between the initial and lithiated S was observed. The reaction front was flat, oriented perpendicular to the confined S cylinder and propagated along the cylinder length. Lithiation of S in the proximity of conductive carbonmore » proceeded at the same rate as the one in the center of the pore, suggesting the presence of electron pathways at the Li2S/S interface. Density of states (DOS) calculations further confirmed this hypothesis. In-situ electron diffraction showed a direct phase transformation of S into nanocrystalline Li2S without detectable formation of any intermediates, such as polysulfides and LiS. These important insights may elucidate some of the reaction mechanisms and guide the improvements in the design of C-S nanocomposites for high specific energy Li-S batteries. As a result, the proposed use of conductive CNTs with tunable pore diameter as cylindrical reaction vessels for in-situ TEM studies of electrochemical reactions proved to be highly advantageous and may help to resolve the on-going problems in battery technology.« less

  6. Visual Empirical Region of Influence (VERI) Pattern Recognition Algorithms

    Energy Science and Technology Software Center (OSTI)

    2002-05-01

    We developed new pattern recognition (PR) algorithms based on a human visual perception model. We named these algorithms Visual Empirical Region of Influence (VERI) algorithms. To compare the new algorithm's effectiveness against othe PR algorithms, we benchmarked their clustering capabilities with a standard set of two-dimensional data that is well known in the PR community. The VERI algorithm succeeded in clustering all the data correctly. No existing algorithm had previously clustered all the pattens inmore » the data set successfully. The commands to execute VERI algorithms are quite difficult to master when executed from a DOS command line. The algorithm requires several parameters to operate correctly. From our own experiences we realized that if we wanted to provide a new data analysis tool to the PR community we would have to provide a new data analysis tool to the PR community we would have to make the tool powerful, yet easy and intuitive to use. That was our motivation for developing graphical user interfaces (GUI's) to the VERI algorithms. We developed GUI's to control the VERI algorithm in a single pass mode and in an optimization mode. We also developed a visualization technique that allows users to graphically animate and visually inspect multi-dimensional data after it has been classified by the VERI algorithms. The visualization technique that allows users to graphically animate and visually inspect multi-dimensional data after it has been classified by the VERI algorithms. The visualization package is integrated into the single pass interface. Both the single pass interface and optimization interface are part of the PR software package we have developed and make available to other users. The single pass mode only finds PR results for the sets of features in the data set that are manually requested by the user. The optimization model uses a brute force method of searching through the cominations of features in a data set for features that produce

  7. Visual Empirical Region of Influence (VERI) Pattern Recognition Algorithms

    SciTech Connect (OSTI)

    2002-05-01

    We developed new pattern recognition (PR) algorithms based on a human visual perception model. We named these algorithms Visual Empirical Region of Influence (VERI) algorithms. To compare the new algorithm's effectiveness against othe PR algorithms, we benchmarked their clustering capabilities with a standard set of two-dimensional data that is well known in the PR community. The VERI algorithm succeeded in clustering all the data correctly. No existing algorithm had previously clustered all the pattens in the data set successfully. The commands to execute VERI algorithms are quite difficult to master when executed from a DOS command line. The algorithm requires several parameters to operate correctly. From our own experiences we realized that if we wanted to provide a new data analysis tool to the PR community we would have to provide a new data analysis tool to the PR community we would have to make the tool powerful, yet easy and intuitive to use. That was our motivation for developing graphical user interfaces (GUI's) to the VERI algorithms. We developed GUI's to control the VERI algorithm in a single pass mode and in an optimization mode. We also developed a visualization technique that allows users to graphically animate and visually inspect multi-dimensional data after it has been classified by the VERI algorithms. The visualization technique that allows users to graphically animate and visually inspect multi-dimensional data after it has been classified by the VERI algorithms. The visualization package is integrated into the single pass interface. Both the single pass interface and optimization interface are part of the PR software package we have developed and make available to other users. The single pass mode only finds PR results for the sets of features in the data set that are manually requested by the user. The optimization model uses a brute force method of searching through the cominations of features in a data set for features that produce the

  8. ENergy and Power Evaluation Program

    SciTech Connect (OSTI)

    1996-11-01

    In the late 1970s, national and international attention began to focus on energy issues. Efforts were initiated to design and test analytical tools that could be used to assist energy planners in evaluating energy systems, particularly in developing countries. In 1984, the United States Department of Energy (DOE) commissioned Argonne National Laboratory`s Decision and Information Sciences Division (DIS) to incorporate a set of analytical tools into a personal computer-based package for distribution in developing countries. The package developed by DIS staff, the ENergy and Power Evaluation Program (ENPEP), covers the range of issues that energy planners must face: economic development, energy demand projections, supply-and-demand balancing, energy system expansion, and environmental impact analysis. Following the original DOE-supported development effort, the International Atomic Energy Agency (IAEA), with the assistance from the US Department of State (DOS) and the US Department of Energy (DOE), provided ENPEP training, distribution, and technical support to many countries. ENPEP is now in use in over 60 countries and is an international standard for energy planning tools. More than 500 energy experts have been trained in the use of the entire ENPEP package or some of its modules during the international training courses organized by the IAEA in collaboration with Argonne`s Decision and Information Sciences (DIS) Division and the Division of Educational Programs (DEP). This report contains the ENPEP program which can be download from the internet. Described in this report is the description of ENPEP Program, news, forums, online support and contacts.

  9. Development of an air cleaning system for dissolving high explosives from nuclear warheads

    SciTech Connect (OSTI)

    Bergman, W.; Wilson, K.; Staggs, K.; Wapman, D.

    1997-08-01

    The Department of Energy (DOE) has a major effort underway in dismantling nuclear weapons. In support of this effort we have been developing a workstation for removing the high explosive (HE) from nuclear warheads using hot sprays of dimethyl sulfoxide (DMSO) solvent to dissolve the HE. An important component of the workstation is the air cleaning system that is used to contain DMSO aerosols and vapor and radioactive aerosols. The air cleaning system consists of a condenser to liquefy the hot DMSO vapor, a demister pad to remove most of the DMSO aerosols, a high efficiency particulate air (HEPA) filter to remove the remaining aerosols, an activated carbon filter to remove the DMSO vapor, and a final HEPA filter to meet the redundancy requirement for HEPA filters in radioactive applications. The demister pad is a 4{double_prime} thick mat of glass and steel fibers and was selected after conducting screening tests on promising candidates. We also conducted screening tests on various activated carbons and found that all had a similar performance. The carbon breakthrough curves were fitted to a modified Wheeler`s equation and gave excellent predictions for the effect of different flow rates. After all of the components were assembled, we ran a series of performance tests on the components and system to determine the particle capture efficiency as a function of size for dioctyl sebacate (DOS) and DMSO aerosols using laser particle counters and filter samples. The pad had an efficiency greater than 990% for 0.1 {mu}m DMSO particles. Test results on the prototype carbon filter showed only 70% efficiency, instead of the 99.9% in small scale laboratory tests. Thus further work will be required to develop the prototype carbon filter. 7 refs., 18 figs., 10 tabs.

  10. QA procedures and emissions from nonstandard sources in AQUIS, a PC-based emission inventory and air permit manager

    SciTech Connect (OSTI)

    Smith, A.E.; Tschanz, J.; Monarch, M.

    1996-05-01

    The Air Quality Utility Information System (AQUIS) is a database management system that operates under dBASE IV. It runs on an IBM-compatible personal computer (PC) with MS DOS 5.0 or later, 4 megabytes of memory, and 30 megabytes of disk space. AQUIS calculates emissions for both traditional and toxic pollutants and reports emissions in user-defined formats. The system was originally designed for use at 7 facilities of the Air Force Materiel Command, and now more than 50 facilities use it. Within the last two years, the system has been used in support of Title V permit applications at Department of Defense facilities. Growth in the user community, changes and additions to reference emission factor data, and changing regulatory requirements have demanded additions and enhancements to the system. These changes have ranged from adding or updating an emission factor to restructuring databases and adding new capabilities. Quality assurance (QA) procedures have been developed to ensure that emission calculations are correct even when databases are reconfigured and major changes in calculation procedures are implemented. This paper describes these QA and updating procedures. Some user facilities include light industrial operations associated with aircraft maintenance. These facilities have operations such as fiberglass and composite layup and plating operations for which standard emission factors are not available or are inadequate. In addition, generally applied procedures such as material balances may need special treatment to work in an automated environment, for example, in the use of oils and greases and when materials such as polyurethane paints react chemically during application. Some techniques used in these situations are highlighted here. To provide a framework for the main discussions, this paper begins with a description of AQUIS.

  11. Non-equilibrium STLS approach to transport properties of single impurity Anderson model

    SciTech Connect (OSTI)

    Rezai, Raheleh Ebrahimi, Farshad

    2014-04-15

    In this work, using the non-equilibrium Keldysh formalism, we study the effects of the electronelectron interaction and the electron-spin correlation on the non-equilibrium Kondo effect and the transport properties of the symmetric single impurity Anderson model (SIAM) at zero temperature by generalizing the self-consistent method of Singwi, Tosi, Land, and Sjolander (STLS) for a single-band tight-binding model with Hubbard type interaction to out of equilibrium steady-states. We at first determine in a self-consistent manner the non-equilibrium spin correlation function, the effective Hubbard interaction, and the double-occupancy at the impurity site. Then, using the non-equilibrium STLS spin polarization function in the non-equilibrium formalism of the iterative perturbation theory (IPT) of Yosida and Yamada, and Horvatic and Zlatic, we compute the spectral density, the currentvoltage characteristics and the differential conductance as functions of the applied bias and the strength of on-site Hubbard interaction. We compare our spectral densities at zero bias with the results of numerical renormalization group (NRG) and depict the effects of the electronelectron interaction and electron-spin correlation at the impurity site on the aforementioned properties by comparing our numerical result with the order U{sup 2} IPT. Finally, we show that the obtained numerical results on the differential conductance have a quadratic universal scaling behavior and the resulting Kondo temperature shows an exponential behavior. -- Highlights: We introduce for the first time the non-equilibrium method of STLS for Hubbard type models. We determine the transport properties of SIAM using the non-equilibrium STLS method. We compare our results with order-U2 IPT and NRG. We show that non-equilibrium STLS, contrary to the GW and self-consistent RPA, produces the two Hubbard peaks in DOS. We show that the method keeps the universal scaling behavior and correct exponential behavior

  12. Antitrust exemptions for international energy program participants, and schools and hospitals energy-conservation programs. Hearing before the Subcommittee on Energy and Power of the Committee on Interstate and Foreign Commerce, House of Representatives, Ninety-Sixth Congress, First Session on H. R. 4445, July 16, 1979

    SciTech Connect (OSTI)

    Not Available

    1980-01-01

    The text of H.R. 4445, a bill to amend the Energy Policy and Conservation Act (EPCA), is presented. The hearings were conducted to examine the activities of the oil companies that participated in voluntary agreements to carry out the international energy program. The conduct of that program by the governmental agencies and appropriate statutes are investigated. Under the provisions of EPCA, the voluntary agreements must be approved by the Attorney General. The law also requires that meetings of oil companies that participate in these agreements be closely monitored by Federal officials, that transcripts be made of all such meetings, and that all necessary steps are taken to insure that such activities have the minimum possible anticompetitive effects. If all of these procedures are followed, the law provides a limited antitrust immunity for the activities of the oil companies in carrying out these voluntary agreements. In general, the activities of the oil companies have two major roles in carrying out the international energy program: (1) they supply information to the International Energy Agency to aid it in analyzing the world oil supplies; (2) they establish the mechanisms that would be used by the agency if oil-sharing agreements under the program are triggered. Congressman John D. Dingell, presiding chairman at the hearings, expressed concern with the international energyprogram and the participation of the oil companies; the secrecy that surrounds the meetings of the oil companies; and the nature of the participation of the oil companies in the oil-sharing agreements. Witnesses testifying included Harry E. Bergold, DOE; Ky P. Ewing, Department of Justice; Robert Goodwin, DOE; Kamp, Steven, Lobel, Novins, and Lamont; Julius L. Katz, DOS; William J. Lamont, attorney; Willian B. McGurn, III and Charles D. Mahaffie, Cleary, Gottlieb, Steen, and Hamilton; Ronald B. Rowe and Marc G. Schildkraut, Federal Trade Commission.

  13. Soot Particle Studies - Instrument Inter-Comparison Project Overview

    SciTech Connect (OSTI)

    Cross, E.; Sedlacek, A.; Onasch, T. B.; Ahern, A.; Wrobel, W.; Slowik, J. G.; Olfert, J.; Lack, D. A.; Massoli, P.; Cappa, C. D.; Schwarz, J.; Spackman, J. R.; Fahey, D. W.; Trimborn, A.; Jayne, J. T.; Freedman, A.; Williams, L. R.; Ng, N. L.; Mazzoleni, C.; Dubey, M.; Brem, B.; Kok, G.; Subramanian, R.; Freitag, S.; Clarke, A.; Thornhill, D.; Marr, L.; Kolb, C. E.; Worsnop, D. R.; Davidovits, P.

    2010-03-06

    An inter-comparison study of instruments designed to measure the microphysical and optical properties of soot particles was completed. The following mass-based instruments were tested: Couette Centrifugal Particle Mass Analyzer (CPMA), Time-of-Flight Aerosol Mass Spectrometer - Scanning Mobility Particle Sizer (AMS-SMPS), Single Particle Soot Photometer (SP2), Soot Particle-Aerosol Mass Spectrometer (SP-AMS) and Photoelectric Aerosol Sensor (PAS2000CE). Optical instruments measured absorption (photoacoustic, interferometric, and filter-based), scattering (in situ), and extinction (light attenuation within an optical cavity). The study covered an experimental matrix consisting of 318 runs that systematically tested the performance of instruments across a range of parameters including: fuel equivalence ratio (1.8 {le} {phi} {le} 5), particle shape (mass-mobility exponent (D{sub f m}), 2.0 {le} D{sub f m} {le} 3.0), particle mobility size (30 {le} d{sub m} {le} 300 nm), black carbon mass (0.07 {le} m{sub BC} {le} 4.2 fg) and particle chemical composition. In selected runs, particles were coated with sulfuric acid or dioctyl sebacate (DOS) (0.5 {le} {Delta}r{sub ve} {le} 201 nm) where {Delta}r{sub ve} is the change in the volume equivalent radius due to the coating material. The effect of non-absorbing coatings on instrument response was determined. Changes in the morphology of fractal soot particles were monitored during coating and denuding processes and the effect of particle shape on instrument response was determined. The combination of optical and mass based measurements was used to determine the mass specific absorption coefficient for denuded soot particles. The single scattering albedo of the particles was also measured. An overview of the experiments and sample results are presented.

  14. Physical Modeling of Scaled Water Distribution System Networks.

    SciTech Connect (OSTI)

    O'Hern, Timothy J.; Hammond, Glenn Edward; Orear, Leslie ,; van Bloemen Waanders, Bart G.; Paul Molina; Ross Johnson

    2005-10-01

    Threats to water distribution systems include release of contaminants and Denial of Service (DoS) attacks. A better understanding, and validated computational models, of the flow in water distribution systems would enable determination of sensor placement in real water distribution networks, allow source identification, and guide mitigation/minimization efforts. Validation data are needed to evaluate numerical models of network operations. Some data can be acquired in real-world tests, but these are limited by 1) unknown demand, 2) lack of repeatability, 3) too many sources of uncertainty (demand, friction factors, etc.), and 4) expense. In addition, real-world tests have limited numbers of network access points. A scale-model water distribution system was fabricated, and validation data were acquired over a range of flow (demand) conditions. Standard operating variables included system layout, demand at various nodes in the system, and pressure drop across various pipe sections. In addition, the location of contaminant (salt or dye) introduction was varied. Measurements of pressure, flowrate, and concentration at a large number of points, and overall visualization of dye transport through the flow network were completed. Scale-up issues that that were incorporated in the experiment design include Reynolds number, pressure drop across nodes, and pipe friction and roughness. The scale was chosen to be 20:1, so the 10 inch main was modeled with a 0.5 inch pipe in the physical model. Controlled validation tracer tests were run to provide validation to flow and transport models, especially of the degree of mixing at pipe junctions. Results of the pipe mixing experiments showed large deviations from predicted behavior and these have a large impact on standard network operations models.3

  15. Palladium site ordering and the occurrence of superconductivity in Bi{sub 2}Pd{sub 3}Se{sub 2-x}S{sub x}

    SciTech Connect (OSTI)

    Weihrich, R.; Matar, S.F.; Anusca, I.; Pielnhofer, F.; Peter, P.; Bachhuber, F.; Eyert, V.

    2011-04-15

    The crystallographic and electronic structures of compounds related to parkerite (Bi{sub 2}Ni{sub 3}S{sub 2}) are investigated with respect to the recently reported occurrence (Bi{sub 2}Pd{sub 3}Se{sub 2}) and absence (Bi{sub 2}Pd{sub 3}S{sub 2}) of superconductivity. Similarities and differences of the crystal structures are discussed within the series of solid solutions Bi{sub 2}Pd{sub 3}S{sub 2-x}Se{sub x} from powder and single crystal diffraction data. From crystal structure refinements, the question of different structures and settings of parkerite is discussed. Similar and different 2D and 3D partial Pd-Ch (Ch=S, Se) structures are related to half antiperovskite ordering schemes. To investigate the relation of low dimensional structures and the occurrence of superconductivity, electronic structures are analyzed by scalar-relativistic DFT calculations, including site projected DOS, ECOV and Fermi surfaces. -- Graphical abstract: Structure relations for perovskite type BiPd{sub 3}C, BiPd{sub 3/2}Se and BiPd{sub 3/2}S. Display Omitted Research highlights: {yields} Merging crystallographic and electronic structures studies to understand chalcogenides related to parkerite (Bi{sub 2}Ni{sub 3}S{sub 2}). {yields} Investigation in view of recently reported occurrence (Bi{sub 2}Pd{sub 3}Se{sub 2}) and absence (Bi{sub 2}Pd{sub 3}S{sub 2}) of superconductivity. {yields} Relationship of half perovskites with perovskites.

  16. Vacancies in ordered and disordered titanium monoxide: Mechanism of B1 structure stabilization

    SciTech Connect (OSTI)

    Kostenko, M.G.; Lukoyanov, A.V.; Zhukov, V.P.; Rempel, A.A.

    2013-08-15

    The electronic structure and stability of three phases of titanium monoxide TiO{sub y} with B1 type of the basic structure have been studied. Cubic phase without structural vacancies, TiO, and two phases with structural vacancies, monoclinic Ti{sub 5}O{sub 5} and cubic disordered TiO{sub 1.0}, was treated by means of first-principles calculations within the density functional theory with pseudo-potential approach based on the plane wave's basis. The ordered monoclinic phase Ti{sub 5}O{sub 5} was found to be the most stable and the cubic TiO without vacancies the less stable one. The role of structural vacancies in the titanium sublattice is to decrease the Fermi energy, the role of vacancies in the oxygen sublattice is to contribute to the appearance of Ti–Ti bonding interactions through these vacancies and to reinforce the Ti–Ti interactions close to them. Listed effects are significantly pronounced if the vacancies in the titanium and oxygen sublattices are associated in the so called “vacancy channels” which determine the formation of vacancy ordered structure of monoclinic Ti{sub 5}O{sub 5}-type. - Graphical abstract: Changes in total DOS of titanium monoxide when going from vacancy-free TiO to TiO with disordered structural vacancies and to TiO with ordered structural vacancies. Highlights: • Ordered monoclinic Ti{sub 5}O{sub 5} is the most stable phase of titanium monoxide. • Vacancy-free TiO is the less stable phase of the titanium monoxide. • Ordering of oxygen vacancies leads to the appearance of Ti–Ti bonding interactions. • Titanium vacancies contribute significantly to the decreasing of the Fermi energy.

  17. After globalization future security in a technology rich world

    SciTech Connect (OSTI)

    Gilmartin, T J

    2000-02-12

    Over the course of the year 2000, five one-day workshops were conducted by the Center for Global Security Research at the Lawrence Livermore National Laboratory on threats that might come against the US and its allies in the 2015 to 2020 timeframe due to the global availability of advanced technology. These workshops focused on threats that are enabled by nuclear, missile, and space technology; military technology; information technology; bio technology; and geo systems technology. In December, an Integration Workshop and Senior Review before national leaders and experts were held. The participants and reviewers were invited from the DOE National Laboratories, the DOD Services, OSD, DTRA, and DARPA, the DOS, NASA, Congressional technical staff, the intelligence community, universities and university study centers, think tanks, consultants on national security issues, and private industry. For each workshop the process of analysis involved identification and prioritization of the participants' perceived most severe threat scenarios (worst nightmares), discussion of the technologies which enabled those threats, and ranking of the technologies' threat potentials. We were not concerned in this exercise with defining responses, although our assessment of each threat's severity included consideration of the ease or difficulty with which it might be countered. At the concluding Integration Workshop and Senior Panel Review, we brought the various workshops' participants together, added senior participant/reviewers with broad experience and responsibility, and discussed the workshop findings to determine what is most certain, and uncertain, and what might be needed to resolve our uncertainties. This document reports the consensus and important variations of both the reviewers and the participants. In all, 45 threats over a wide range of lethality and probability of occurrence were identified. Over 60 enabling technologies were also discussed. These are each described in

  18. In situ TEM observation of electrochemical lithiation of sulfur confined within inner cylindrical pores of carbon nanotubes

    SciTech Connect (OSTI)

    Kim, Hyea; Lee, Jung Tae; Magasinski, Alexandre; Zhao, Kejie; Liu, Yang; Yushin, Gleb

    2015-10-26

    Lithium insertion into sulfur confined within 200 nm cylindrical inner pores of individual carbon nanotubes (CNTs) was monitored in-situ in a transmission electron microscope (TEM). This electrochemical reaction was initiated at one end of the S-filled CNTs. The material expansion during lithiation was accommodated by the expansion into the remaining empty pore volume and no fracture of the CNT walls was detected. A sharp interface between the initial and lithiated S was observed. The reaction front was flat, oriented perpendicular to the confined S cylinder and propagated along the cylinder length. Lithiation of S in the proximity of conductive carbon proceeded at the same rate as the one in the center of the pore, suggesting the presence of electron pathways at the Li2S/S interface. Density of states (DOS) calculations further confirmed this hypothesis. In-situ electron diffraction showed a direct phase transformation of S into nanocrystalline Li2S without detectable formation of any intermediates, such as polysulfides and LiS. These important insights may elucidate some of the reaction mechanisms and guide the improvements in the design of C-S nanocomposites for high specific energy Li-S batteries. As a result, the proposed use of conductive CNTs with tunable pore diameter as cylindrical reaction vessels for in-situ TEM studies of electrochemical reactions proved to be highly advantageous and may help to resolve the on-going problems in battery technology.

  19. PST user`s guide

    SciTech Connect (OSTI)

    Rempe, J.L.; Cebull, M.J.; Gilbert, B.G.

    1996-10-01

    The Parametric Source Term (PST) software allows estimation of radioactivity release fractions for Level 2 Probabilistic Safety Assessments (PSAs). PST was developed at the Idaho National Engineering Laboratory (INEL) for the Nuclear Regulatory Commission`s (NRC`s) Accident Sequence Precursor (ASP) Program. PST contains a framework of equations that model activity transport between volumes in the release pathway from the core, through the vessel, through the containment, and to the environment. PST quickly obtains exact solutions to differential equations for activity transport in each volume for each time interval. PST provides a superior method for source term estimation because it: ensures conservation of activity transported across various volumes in the release pathway; provides limited consideration of the time-dependent behavior of input parameter uncertainty distributions; allows input to be quantified using state-of-the-art severe accident analysis code results; increases modeling flexibility because linkage between volumes is specified by user input; and allows other types of Light Water Reactor (LWR) plant designs to be evaluated with minimal modifications. PST is a microcomputer-based system that allows the analyst more flexibility than a mainframe system. PST has been developed to run with both MS DOS and MS Windows 95/NT operating systems. PST has the capability to load ASP Source Term Vector (STV) information, import pre-specified default input for the 6 Pressurized Water Reactors (PWRs) initially analyzed in the NRC ASP program, allow input value modifications for release fraction sensitivity studies, export user-specified default input for the LWR being modeled, report results of radioactivity release calculations at each time interval, and generate formatted results that can interface with other risk assessment codes. This report describes the PST model and provides guidelines for using PST.

  20. Phase equilibria, formation, crystal and electronic structure of ternary compounds in Ti-Ni-Sn and Ti-Ni-Sb ternary systems

    SciTech Connect (OSTI)

    Romaka, V.V.; Rogl, P.; Romaka, L.; Stadnyk, Yu.; Melnychenko, N.; Grytsiv, A.; Falmbigl, M.; Skryabina, N.

    2013-01-15

    The phase equilibria of the Ti-Ni-Sn and Ti-Ni-Sb ternary systems have been studied in the whole concentration range by means of X-ray and EPM analyses at 1073 K and 873 K, respectively. Four ternary intermetallic compounds TiNiSn (MgAgAs-type), TiNi{sub 2-x}Sn (MnCu{sub 2}Al-type), Ti{sub 2}Ni{sub 2}Sn (U{sub 2}Pt{sub 2}Sn-type), and Ti{sub 5}NiSn{sub 3} (Hf{sub 5}CuSn{sub 3}-type) are formed in Ti-Ni-Sn system at 1073 K. The TiNi{sub 2}Sn stannide is characterized by homogeneity in the range of 50-47 at% of Ni. The Ti-Ni-Sb ternary system at 873 K is characterized by formation of three ternary intermetallic compounds, Ti{sub 0.8}NiSb (MgAgAs-type), Ti{sub 5}Ni{sub 0.45}Sb{sub 2.55} (W{sub 5}Si{sub 3}-type), and Ti{sub 5}NiSb{sub 3} (Hf{sub 5}CuSn{sub 3}-type). The solubility of Ni in Ti{sub 0.8}NiSb decreases number of vacancies in Ti site up to Ti{sub 0.91}Ni{sub 1.1}Sb composition. - Graphical abstract: Isothermal section of the Ti-Ni-Sn phase diagram and DOS distribution in hypothetical TiNi{sub 1+x}Sn solid solution. Highlights: Black-Right-Pointing-Pointer Ti-Ni-Sn phase diagram was constructed at 1073 K. Black-Right-Pointing-Pointer Four ternary compounds are formed: TiNiSn, TiNi{sub 2-x}Sn, Ti{sub 2}Ni{sub 2}Sn, and Ti{sub 5}NiSn{sub 3}. Black-Right-Pointing-Pointer Three ternary compounds exist in Ti-Ni-Sb system at 873 K. Black-Right-Pointing-Pointer The TiNi{sub 2}Sb compound is absent.

  1. Health Physics Code System for Evaluating Accidents Involving Radioactive Materials.

    Energy Science and Technology Software Center (OSTI)

    2014-10-01

    Version 03 The HOTSPOT Health Physics codes were created to provide Health Physics personnel with a fast, field-portable calculational tool for evaluating accidents involving radioactive materials. HOTSPOT codes provide a first-order approximation of the radiation effects associated with the atmospheric release of radioactive materials. The developer's website is: http://www.llnl.gov/nhi/hotspot/. Four general programs, PLUME, EXPLOSION, FIRE, and RESUSPENSION, calculate a downwind assessment following the release of radioactive material resulting from a continuous or puff release, explosivemore » release, fuel fire, or an area contamination event. Additional programs deal specifically with the release of plutonium, uranium, and tritium to expedite an initial assessment of accidents involving nuclear weapons. The FIDLER program can calibrate radiation survey instruments for ground survey measurements and initial screening of personnel for possible plutonium uptake in the lung. The HOTSPOT codes are fast, portable, easy to use, and fully documented in electronic help files. HOTSPOT supports color high resolution monitors and printers for concentration plots and contours. The codes have been extensively used by the DOS community since 1985. Tables and graphical output can be directed to the computer screen, printer, or a disk file. The graphical output consists of dose and ground contamination as a function of plume centerline downwind distance, and radiation dose and ground contamination contours. Users have the option of displaying scenario text on the plots. HOTSPOT 3.0.1 fixes three significant Windows 7 issues: � Executable installed properly under "Program Files/HotSpot 3.0". Installation package now smaller: removed dependency on older Windows DLL files which previously needed to \\ � Forms now properly scale based on DPI instead of font for users who change their screen resolution to something other than 100%. This is a more common feature in Windows 7

  2. Influence of valence electron concentration on Laves phases: Structures and phase stability of pseudo-binary MgZn2-xPdx

    SciTech Connect (OSTI)

    Thimmaiah, Srinivasa; Miller, Gordon J.

    2015-06-03

    A series of pseudo-binary compounds MgZn2-xPdx (0.15 ? x ? 1.0) were synthesized and structurally characterized to understand the role of valence electron concentration (vec) on the prototype Laves phase MgZn2 with Pd-substitution. Three distinctive phase regions were observed with respect to Pd content, all exhibiting fundamental Laves phase structures: 0.1 ? x ? 0.3 (MgNi2-type, hP24; MgZn1.80Pd0.20(2)), 0.4 ? x ? 0.6 (MgCu2-type, cF24; MgZn1.59Pd0.41(2)), and 0.62 ? x ? 0.8 (MgZn2-type, hP12: MgZn1.37Pd0.63(2)). Refinements from single-crystal X-ray diffraction indicated nearly statistical distributions of Pd and Zn atoms among the majority atom sites in these structures. Interestingly, the MgZn2-type structure re-emerges in MgZn2xPdx at x ? 0.7 with the refined composition MgZn1.37(2)Pd0.63 and a c/a ratio of 1.59 compared to 1.64 for binary MgZn2. Electronic structure calculations on a model MgZn1.25Pd0.75 yielded a density of states (DOS) curve showing enhancement of a pseudogap at the Fermi level as a result of electronic stabilization due to the Pd addition. Moreover, integrated crystal orbital Hamilton population values show significant increases of orbital interactions for (Zn,Pd)(Zn,Pd) atom pairs within the majority atom substructure, i.e., within the Kagom nets as well as between a Kagom net and an apical site, from binary MgZn2 to the ternary MgZn1.25Pd0.75. Multi-centered bonding is evident from electron localization function plots for MgZn1.25Pd0.75, an outcome which is in accordance with analysis of other Laves phases.

  3. Ca{sub 2}Pd{sub 3}Ge, a new fully ordered ternary Laves phase structure

    SciTech Connect (OSTI)

    Doverbratt, Isa; Ponou, Simeon; Lidin, Sven

    2013-01-15

    The title compound, Ca{sub 2}Pd{sub 3}Ge, was prepared as a part of a systematic investigation of the Ca-Pd-Ge ternary phase diagram. The structure was determined and refined from single-crystal X-ray diffraction data. It is a new fully ordered ternary Laves phase with the space group R-3m, Z=3, a=5.6191 (5) A, c=12.1674 (7) A, wR{sub 2}=0.054 (all data) and is isostructural to Mg{sub 2}Ni{sub 3}Si (Noreus et al., 1985 [17]) but due to the larger size of all elements in Ca{sub 2}Pd{sub 3}Ge, the cell axes are approximately 10% longer. The compound may formally be considered as a Zintl compound, with [Pd{sub 3}Ge]{sup 4-} forming a poly-anionic network and divalent Ca cations located in truncated tetrahedral interstices. The electronic structure and chemical bonding of Ca{sub 2}Pd{sub 3}Ge is discussed in terms of LMTO band structure calculations and compared with CaPd{sub 2} (MgCu{sub 2}-type). - Graphical abstract: The title compound, Ca{sub 2}Pd{sub 3}Ge is a new fully ordered ternary Laves phase which may formally be considered as a Zintl compound, with [Pd{sub 3}Ge]{sup 4-} forming a poly-anionic network and divalent Ca cations located in truncated tetrahedral interstices. The structure is composed of Kagome net layers, consisting of Pd atoms only, which are stacked in an ABC sequence. Band structure calculations show that the Fermi level is located at a local minimum of the DOS (pseudo-gap) indicating that the charge is roughly optimized in the structure. Highlights: Black-Right-Pointing-Pointer Site specific segregation in a Laves phase that is also a Zintl phase. Black-Right-Pointing-Pointer Pseudo-gap at the Fermi level in a Laves phase. Black-Right-Pointing-Pointer Distorted Frank-Kasper polyhedron.

  4. Open-field host specificity test of Gratiana boliviana (Coleoptera: Chrysomelidae), a biological control agent of tropical soda apple (Solanaceae) in the United States

    SciTech Connect (OSTI)

    Gandolfo, D.; McKay, F.; Medal, J.C.; Cuda, J.P.

    2007-03-15

    inspeccionadas dos veces a la semana y el numero de adultos, larvas, y posturas fueron registrados. Resultados indicaron un casi completo rechazo de la berenjena por G. boliviana. Ningun dano visible de defoliacion en la berenjena fue detectado. Las pruebas concluyeron cuando las plantas de berenjena alcazaron su madurez o fueron severamente danadas por mosca blanca y acaros. Resultados corroboran previas pruebas de especificidad en laboratorio/cuarentena que indican que la berenjena no es un hospedero de G. boliviana y que la posibilidad de llegar a ser una plaga de este cultivo es muy remota. Gratiana boliviana fue aprobado para ser liberado en el campo en mayo del 2003. Ningun dano ha sido observado hasta la fecha a plantas no blanco. (author)

  5. Influence of valence electron concentration on Laves phases: Structures and phase stability of pseudo-binary MgZn2-xPdx

    DOE Public Access Gateway for Energy & Science Beta (PAGES Beta)

    Thimmaiah, Srinivasa; Miller, Gordon J.

    2015-06-03

    A series of pseudo-binary compounds MgZn2-xPdx (0.15 ≤ x ≤ 1.0) were synthesized and structurally characterized to understand the role of valence electron concentration (vec) on the prototype Laves phase MgZn2 with Pd-substitution. Three distinctive phase regions were observed with respect to Pd content, all exhibiting fundamental Laves phase structures: 0.1 ≤ x ≤ 0.3 (MgNi2-type, hP24; MgZn1.80Pd0.20(2)), 0.4 ≤ x ≤ 0.6 (MgCu2-type, cF24; MgZn1.59Pd0.41(2)), and 0.62 ≤ x ≤ 0.8 (MgZn2-type, hP12: MgZn1.37Pd0.63(2)). Refinements from single-crystal X-ray diffraction indicated nearly statistical distributions of Pd and Zn atoms among the majority atom sites in these structures. Interestingly, the MgZn2-typemore » structure re-emerges in MgZn2–xPdx at x ≈ 0.7 with the refined composition MgZn1.37(2)Pd0.63 and a c/a ratio of 1.59 compared to 1.64 for binary MgZn2. Electronic structure calculations on a model “MgZn1.25Pd0.75” yielded a density of states (DOS) curve showing enhancement of a pseudogap at the Fermi level as a result of electronic stabilization due to the Pd addition. Moreover, integrated crystal orbital Hamilton population values show significant increases of orbital interactions for (Zn,Pd)–(Zn,Pd) atom pairs within the majority atom substructure, i.e., within the Kagomé nets as well as between a Kagomé net and an apical site, from binary MgZn2 to the ternary “MgZn1.25Pd0.75”. Multi-centered bonding is evident from electron localization function plots for “MgZn1.25Pd0.75”, an outcome which is in accordance with analysis of other Laves phases.« less

  6. Strongly correlated f-electron systems: A PES study

    SciTech Connect (OSTI)

    Arko, A.J.; Joyce, J.J.; Sarrao, J.; Thompson, J.D.; Morales, L.; Fisk, Z.; Henkie, Z.; Cichorek, T.

    1998-12-31

    The term heavy fermions refers to materials (thus far only compounds with elements having an unfilled 4f or 5f shells) whose large specific heat {gamma}-values suggest that the conduction electrons at low temperatures have a very heavy effective mass. Magnetic susceptibility measurements, {chi}, generally yield a Curie-Weiss behavior at high temperatures with a well developed moment, which would be consistent with localized behavior of the f-electrons. Thus, the f-electrons appear to behave as non-interacting single impurities at elevated temperature. Below a characteristic Kondo temperature, T{sub K}, the susceptibility levels off or even decreases. This is interpreted as a compensation of the f-moment by the ligand conduction electrons that are believed to align anti-parallel to form a singlet state and has led to the widespread use of the Anderson Impurity Hamiltonian and the Single Impurity Model (SIM). Weak hybridization with these conduction electrons yields a narrow, highly temperature dependent, DOS at the Fermi energy, often referred to as the Kondo resonance (KR). At still lower temperatures it is generally agreed that in stoichiometric compounds a lattice of these singlet states finally results in extremely narrow bands at the Fermi energy, whose bandwidth is of the order k{sub B}T{sub K}. Clearly coherent bands cannot form above T{sub K} owing to the narrow width. A model for periodic Kondo systems will inevitably have to include the lattice. Preliminary PAM calculations indicate that this inclusion yields results differing qualitatively, rather than just quantitatively, from the SIM predictions. The photoemission data on single crystal heavy fermions are consistent with the following PAM predictions: (1) the temperature dependence of the KR is much slower than expected from the SIM; indeed, it is primarily7 due to broadening and Fermi function truncation; (2) the spectral weight of the KR relative to the localized 4f feature (not discussed here) is

  7. Verification of RESRAD-build computer code, version 3.1.

    SciTech Connect (OSTI)

    2003-06-02

    RESRAD-BUILD is a computer model for analyzing the radiological doses resulting from the remediation and occupancy of buildings contaminated with radioactive material. It is part of a family of codes that includes RESRAD, RESRAD-CHEM, RESRAD-RECYCLE, RESRAD-BASELINE, and RESRAD-ECORISK. The RESRAD-BUILD models were developed and codified by Argonne National Laboratory (ANL); version 1.5 of the code and the user's manual were publicly released in 1994. The original version of the code was written for the Microsoft DOS operating system. However, subsequent versions of the code were written for the Microsoft Windows operating system. The purpose of the present verification task (which includes validation as defined in the standard) is to provide an independent review of the latest version of RESRAD-BUILD under the guidance provided by ANSI/ANS-10.4 for verification and validation of existing computer programs. This approach consists of a posteriori V&V review which takes advantage of available program development products as well as user experience. The purpose, as specified in ANSI/ANS-10.4, is to determine whether the program produces valid responses when used to analyze problems within a specific domain of applications, and to document the level of verification. The culmination of these efforts is the production of this formal Verification Report. The first step in performing the verification of an existing program was the preparation of a Verification Review Plan. The review plan consisted of identifying: Reason(s) why a posteriori verification is to be performed; Scope and objectives for the level of verification selected; Development products to be used for the review; Availability and use of user experience; and Actions to be taken to supplement missing or unavailable development products. The purpose, scope and objectives for the level of verification selected are described in this section of the Verification Report. The development products that were used for

  8. Combined effect of chemical pressure and valence electron concentration through the electron-deficient Li substitution on the RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system

    SciTech Connect (OSTI)

    Nam, Gnu; Jeon, Jieun; Kim, Youngjo; Kwon Kang, Sung; Ahn, Kyunghan; You, Tae-Soo

    2013-09-15

    Four members of the RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system have been prepared by high-temperature reaction method and characterized by X-ray diffractions. All compounds crystallize in the orthorhombic Gd{sub 5}Si{sub 4}-type structure (space group Pnma, Pearson code oP16) with bonding interactions for interslab Ge{sub 2} dimers. The Li substitution for rare-earth elements in the RE{sub 4}LiGe{sub 4} system leads to a combined effect of the increased chemical pressure and the decreased valance electron concentration (VEC), which eventually results in the structure transformation from the Sm{sub 5}Ge{sub 4}-type with all broken interslab Ge–Ge bond for the parental RE{sub 5}Ge{sub 4} to the Gd{sub 5}Si{sub 4}-type structure for the ternary RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system. Site-preference between rare-earth metals and Li is proven to generate energetically the most favorable atomic arrangements according to coloring-problem, and the rationale is provided using both the size-factor and the electronic-factor related, respectively, to site-volume and electronegativity as well as QVAL values. Tight-binding, linear-muffin-tin-orbital (TB-LMTO) calculations are performed to investigate electronic densities of states (DOS) and crystal orbital Hamilton population (COHP) curves. The influence of reduced VEC for chemical bonding including the formation of interslab Ge{sub 2} dimers is also discussed. The magnetic property measurements prove that the non-magnetic Li substitution leads to the ferromagnetic (FM)-like ground state for Ce{sub 4}LiGe{sub 4} and the co-existence of antiferromagntic (AFM) and FM ground states for Sm{sub 4}LiGe{sub 4}. - Graphical abstract: Reported is a combined effect of the chemical pressure and the reduced VEC caused by the smaller monovalent non-magnetic Li substitution for the larger trivalent magnetic rare-earth metals in the RE{sub 4}LiGe{sub 4} (RE=La, Ce, Pr, and Sm) system. This results in the structure

  9. COMPARISON OF THREE METHODS TO PROJECT FUTURE BASELINE CARBON EMISSIONS IN TEMPERATE RAINFOREST, CURINANCO, CHILE

    SciTech Connect (OSTI)

    Patrick Gonzalez; Antonio Lara; Jorge Gayoso; Eduardo Neira; Patricio Romero; Leonardo Sotomayor

    2005-07-14

    evaluate the three methods to project future baseline carbon emissions. Extrapolation from Landsat change detection uses the observed rate of change to estimate change in the near future. Geomod is a software program that models the geographic distribution of change using a defined rate of change. FRCA is an integrated spatial analysis of forest inventory, biodiversity, and remote sensing that produces estimates of forest biodiversity and forest carbon density, spatial data layers of future probabilities of reforestation and deforestation, and a projection of future baseline forest carbon sequestration and emissions for an ecologically-defined area of analysis. For the period 1999-2012, extrapolation from Landsat change detection estimated a loss of 5000 ha and 520,000 t carbon from closed natural forest; Geomod modeled a loss of 2500 ha and 250 000 t; FRCA projected a loss of 4700 {+-} 100 ha and 480,000 t (maximum 760,000 t, minimum 220,000 t). Concerning labor time, extrapolation for Landsat required 90 actual days or 120 days normalized to Bachelor degree level wages; Geomod required 240 actual days or 310 normalized days; FRCA required 110 actual days or 170 normalized days. Users experienced difficulties with an MS-DOS version of Geomod before turning to the Idrisi version. For organizations with limited time and financing, extrapolation from Landsat change provides a cost-effective method. Organizations with more time and financing could use FRCA, the only method where that calculates the deforestation rate as a dependent variable rather than assuming a deforestation rate as an independent variable. This research indicates that best practices for the projection of baseline carbon emissions include integration of forest inventory and remote sensing tasks from the beginning of the analysis, definition of an analysis area using ecological characteristics, use of standard and widely used geographic information systems (GIS) software applications, and the use of species