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Sample records for appalachian ba sin

  1. BaBar Status and Prospects for CP Asymmetry Measurements: Sin...

    Office of Scientific and Technical Information (OSTI)

    These results are obtained with approximately 232 million Upsilon(4S) yields Bbar B ... The perspectives of sin(2beta + gamma) measurement with bar Bsup 0 yields Dsup ...

  2. Appalachian State | Open Energy Information

    Open Energy Info (EERE)

    Appalachian State Jump to: navigation, search Name Appalachian State Facility Appalachian State Sector Wind energy Facility Type Small Scale Wind Facility Status In Service...

  3. Appalachian Power (Electric)- Residential Energy Efficiency Programs

    Broader source: Energy.gov [DOE]

    On June 24, 2015 the Virginia State Corporation Commission approved various rate-payer funding energy efficiency programs for residential Appalachian Power customers in Virginia. Appalachian Power...

  4. Appalachian Power Co (Virginia) | Open Energy Information

    Open Energy Info (EERE)

    Power Co Place: Virginia Phone Number: 1-800-956-4237 Website: www.appalachianpower.com Twitter: @AppalachianPowe Facebook: https:www.facebook.comAppalachianPower Outage...

  5. Appalachian Advanced Energy Association | Open Energy Information

    Open Energy Info (EERE)

    search Name: Appalachian Advanced Energy Association Address: 4 E. Hunter St. Place: Logan, Ohio Zip: 43138 Sector: Efficiency, Renewable Energy, Services Phone Number:...

  6. Appalachian Advanced Energy | Open Energy Information

    Open Energy Info (EERE)

    4 E Hunter Street Place: Logan, Ohio Zip: 43138 Website: www.ohioaaea.orgAAEAHome.html References: Appalachian Advanced Energy1 This article is a stub. You can help OpenEI...

  7. Atlas of major Appalachian basin gas plays

    SciTech Connect (OSTI)

    Aminian, K.; Avary, K.L.; Baranoski, M.T.; Flaherty, K.; Humphreys, M.; Smosna, R.A.

    1995-06-01

    This regional study of gas reservoirs in the Appalachian basin has four main objectives: to organize all of the -as reservoirs in the Appalachian basin into unique plays based on common age, lithology, trap type and other geologic similarities; to write, illustrate and publish an atlas of major gas plays; to prepare and submit a digital data base of geologic, engineering and reservoir parameters for each gas field; and technology transfer to the oil and gas industry during the preparation of the atlas and data base.

  8. Selecting major Appalachian basin gas plays

    SciTech Connect (OSTI)

    Patchen, D.G.; Nuttall, B.C.; Baranoski, M.T.; Harper, J.A.; Schwietering, J.F.; Van Tyne, A.; Aminian, K.; Smosna, R.A.

    1992-01-01

    Under a cooperative agreement with the Morgantown Energy Technology Center (METC) the Appalachian Oil and Natural Gas Research Consortium (AONGRC) is preparing a geologic atlas of the major gas plays in the Appalachian basin, and compiling a database for all fields in each geologic play. the first obligation under this agreement was to prepare a topical report that identifies the major gas plays, briefly describes each play, and explains how the plays were selected. Four main objectives have been defined for this initial task: assign each gas reservoir to a geologic play, based on age, trap type, degree of structural control, and depositional environment; organize all plays into geologically-similar groups based on the main criteria that defines each play; prepare a topical report for METC; and transfer this technology to industry through posters and talks at regional geological and engineering meetings including the Appalachian Petroleum Geology Symposium, Northeastern Section meeting of the Geological Society of America, the METC Gas Contractors Review meeting, the Kentucky Oil and Gas Association, and the Appalachian Energy Group.

  9. Selecting major Appalachian basin gas plays

    SciTech Connect (OSTI)

    Patchen, D.G.; Nuttall, B.C.; Baranoski, M.T.; Harper, J.A.; Schwietering, J.F.; Van Tyne, A.; Aminian, K.; Smosna, R.A.

    1992-06-01

    Under a cooperative agreement with the Morgantown Energy Technology Center (METC) the Appalachian Oil and Natural Gas Research Consortium (AONGRC) is preparing a geologic atlas of the major gas plays in the Appalachian basin, and compiling a database for all fields in each geologic play. the first obligation under this agreement was to prepare a topical report that identifies the major gas plays, briefly describes each play, and explains how the plays were selected. Four main objectives have been defined for this initial task: assign each gas reservoir to a geologic play, based on age, trap type, degree of structural control, and depositional environment; organize all plays into geologically-similar groups based on the main criteria that defines each play; prepare a topical report for METC; and transfer this technology to industry through posters and talks at regional geological and engineering meetings including the Appalachian Petroleum Geology Symposium, Northeastern Section meeting of the Geological Society of America, the METC Gas Contractors Review meeting, the Kentucky Oil and Gas Association, and the Appalachian Energy Group.

  10. AEP Appalachian Power- Non-Residential Prescriptive Rebate Program

    Broader source: Energy.gov [DOE]

    The Appalachian Power Commercial and Industrial Standard Program helps non-residential customers implement standard energy efficiency projects through financial incentives to offset project costs....

  11. Solar Decathlon: Appalachian State Wins People's Choice Award...

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

    Lee, right, members of Appalachian States Solar Decathlon team. | Credit: Stefano PalteraU.S. Department of Energy Solar Decathlon On Friday, Sept. 30, 2011, U.S. ...

  12. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials SINS Reveals Dopant Effects in Plasmonic Materials Print Wednesday, 10 August 2016 00:00 Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than

  13. Origin Basin Destination State STB EIA STB EIA Northern Appalachian...

    Annual Energy Outlook [U.S. Energy Information Administration (EIA)]

    Delaware W 28.49 W 131.87 21.6% 59 W 100.0% Northern Appalachian Basin Florida W - - - - - - - Northern Appalachian Basin Indiana W 20.35 W 64.82 31.4% 1,715 W 75.9% Northern...

  14. Origin Basin Destination State STB EIA STB EIA Northern Appalachian...

    Gasoline and Diesel Fuel Update (EIA)

    Florida W 38.51 W 140.84 27.3% 134 W 100.0% Northern Appalachian Basin Georgia - W - W W W - W Northern Appalachian Basin Indiana W 16.14 W 63.35 25.5% 1,681 W 88.5% Northern...

  15. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials Print Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than individually, averaging out details of interest. With the single-nanocrystal

  16. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials Print Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than individually, averaging out details of interest. With the single-nanocrystal

  17. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials Print Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than individually, averaging out details of interest. With the single-nanocrystal

  18. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials Print Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than individually, averaging out details of interest. With the single-nanocrystal

  19. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials Print Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than individually, averaging out details of interest. With the single-nanocrystal

  20. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials Print Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than individually, averaging out details of interest. With the single-nanocrystal

  1. SINS Reveals Dopant Effects in Plasmonic Materials

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

    SINS Reveals Dopant Effects in Plasmonic Materials Print Using synchrotron infrared nanospectroscopy (SINS) at the ALS, researchers have for the first time probed infrared plasmons (oscillations of free electrons) in single nanocrystals of doped metal oxides. Because each nanocrystal is much smaller than an infrared wavelength, plasmons in such nanocrystals could previously only be probed collectively rather than individually, averaging out details of interest. With the single-nanocrystal

  2. AEP Appalachian Power- Non-Residential Custom Rebate Program

    Broader source: Energy.gov [DOE]

    The Appalachian Power Custom C&I program offers custom incentives for some of the more common energy efficiency measures. Program incentives are available under the Custom C&I program to ...

  3. Appalachian Power (Electric)- Non-Residential Energy Efficiency Program

    Broader source: Energy.gov [DOE]

    Appalachian Power provides financial incentives to its non-residential customers to promote energy efficiency in their facilities. The incentive is designed as a custom program which provides $0.05...

  4. Microsoft Word - APPALACHIAN_STATE_VolumeI-Submissionv2.docx

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

    TABLE OF CONTENTS 1 A. Team Qualifications 8 B. Design Goals and Project Context 20 C. Envelope Durability Analysis 27 D. Indoor Air Quality Evaluation 28 E. Space Conditioning Design and Analysis 37 F. Energy Analysis 42 G. Financial Analysis 46 H. Domestic Hot Water, Lighting, and Appliances Analysis 47 I. Construction Documentation 55 J. Industry Partners 1 APPALACHIAN STATE UNIVERSITY WHO WE ARE Appalachian State University's team is composed of undergraduate and graduate students from

  5. Solar Decathlon Team Using Appalachian Mountain History to Model Home of the Future

    Broader source: Energy.gov [DOE]

    See how Appalachian State University used traditional mountain life architecture to design their 2011 Solar Decathlon home.

  6. Southern Appalachian assessment. Summary report, Report 1 of 5

    SciTech Connect (OSTI)

    1996-07-01

    This final report for the Southern Appalachian Man and the Biosphere Program is comprised of two documents: (1) a brief summary of programs and projects, and (2) a more extensive summary report included as an attachment. The purpose of the program is to promote a sustainable balance between the conservation of biological diversity, compatible economic uses, and cultural values across the Southern Appalachians. Program and project areas addressing regional issues include environmental monitoring and assessment, sustainable development/sustainable technologies, conservation biology, ecosystem management, environmental education and training, cultural and historical resources, and public information and education. The attached summary report is one of five that documents the results of the Southern Appalachian Assessment; it includes atmospheric, social/cultural/economic, terrestrial, and aquatic reports.

  7. BaBar Status and Prospects for CP Asymmetry Measurements: Sin...

    Office of Scientific and Technical Information (OSTI)

    Sponsoring Org: USDOE Country of Publication: United States Language: English Subject: 43 PARTICLE ACCELERATORS; ASYMMETRY; DECAY; STANFORD LINEAR ACCELERATOR CENTER; UNITARITY ...

  8. Examples from the atlas of major Appalachian Gas Plays

    SciTech Connect (OSTI)

    Patchen, D.G.; Aminian, K.; Avary, K.L.; Baranoski, M.T.; Flaherty, K.; Nuttall, B.C.; Smosna, R.A.

    1993-12-31

    The objectives of this contract are to produce a panted atlas of major Appalachian basin gas plays and to compile a machine-readable database of reservoir data. The Appalachian Oil and Natural Gas Research Consortium (AONGRC or the Consortium), a partnership of the state geological surveys in Kentucky, Ohio, Pennsylvania, and West Virginia, and the departments of Geology and Petroleum and Natural Gas Engineering at West Virginia University (WVU), agrees with the need to classify gas reservoirs by geologic plays. During meetings with industry representatives, the small independents in the basin emphasized that one of their prime needs was to place each producing reservoir within a stratigraphic framework subdivided by environment of deposition to enable them to develop exploration and development strategies. The text for eight of the 31 play descriptions has been completed, drafting of illustrations for these plays is underway (or complete for some plays), and the review process is ongoing.

  9. 2016 Race to Zero Competition: Appalachian State University Team Summary

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

    Appalachian State University Team (re)Connect RESILIENT HOUSE Project Summary Resilient House was born through a union of the ASU 2016 Advanced Building Science graduate course and the senior design studio to create the newest edition to a local builder's Net-Zero-Energy line. Deltec Homes, a prefabricated home builder r headquartered out of Asheville, NC, recently launched the Renew Collection of net-zero homes. A single family residence that is not only sustainable and zero-energy ready, but

  10. Microsoft PowerPoint - APPALACHIAN_STATE_Presentation 4 27 2015...

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

    APPALACHIAN STATE UNIVERSITY 19 April 2015 2 The App State Team Jake Smith Chris Schoonover A.J. Smith Josh Brooks Chase Ambler Brad Painting Harrison Sytz Chelsea Davis Kaitlyn ...

  11. Forest stand development patterns in the southern Appalachians

    SciTech Connect (OSTI)

    Copenheaver, C.A.; Matthews, J.M.; Showalter, J.M.; Auch, W.E.

    2006-07-01

    Composition of southern Appalachian forests are influenced by disturbance and topography. This study examined six stands in southwestern Virginia. Within each stand, a 0.3-ha plot was established, and all trees and saplings were measured and aged. Burned stands had lower densities of saplings and small trees, but appeared to have greater Quercus regeneration. Ice damage from the 1994 ice storm was most evident in Pinus strobus saplings. A stand on old coal-mine slag appeared to be experiencing a slower rate of succession than other sites. A variety of stand development patterns were observed, but one common pattern was that oak-hickory overstories had different species in their understory, which may indicate future changes in species composition.

  12. Appalachian appropriate technology project exhibits at 1982 World's Fair. Final report

    SciTech Connect (OSTI)

    1982-01-01

    The work of the Appalachian Appropriate Technology Project on seven turn-of-the-century houses for the 1982 World's Fair in Knoxville is reviewed. A work session called a Design-In to decide how to use the houses is described and correspondence related to the project is included. (MHR)

  13. Innovative Methodology For Detection of Fracture-Controlled Sweet Spots in the Northern Appalachian Basin

    SciTech Connect (OSTI)

    Jacobi, Rober

    2007-03-28

    This Topical Report (#6 of 9) consists of the figures 3.6-13 to (and including) 3.6-18 (and appropriate figure captions) that accompany the Final Technical Progress Report entitled: “Innovative Methodology for Detection of Fracture-Controlled Sweet Spots in the Northern Appalachian Basin” for DOE/NETL Award DE-AC26-00NT40698.

  14. Innovative Methodology for Detection of Fracture-Controlled Sweet Spots in the Northern Appalachian Basin

    SciTech Connect (OSTI)

    Jacobi, Rober

    2007-03-31

    This Topical Report (#6 of 9) consists of the figures 3.6-13 to (and including) 3.6-18 (and appropriate figure captions) that accompany the Final Technical Progress Report entitled: "Fracture-Controlled Sweet Spots in the Northern Appalachian Basin” for DOE/NETL Award DE-AC26-00NT40698.

  15. Synthesis and properties of SiN coatings as stable fluorescent...

    Office of Scientific and Technical Information (OSTI)

    aligned carbon nanofibers Citation Details In-Document Search Title: Synthesis and properties of SiN coatings as stable fluorescent markers on vertically aligned carbon ...

  16. Microsoft PowerPoint - APPALACHIAN_STATE_Presentation 4 27 2015 lower quality pics.pptx

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

    Mountain Laurel Home Race-to-Zero Design Competition Lena Burkett, Chase Ambler, and Brad Painting Jeff Tiller, Faculty Advisor Department of Sustainable Technology and the Built Environment APPALACHIAN STATE UNIVERSITY 19 April 2015 2 The App State Team Jake Smith Chris Schoonover A.J. Smith Josh Brooks Chase Ambler Brad Painting Harrison Sytz Chelsea Davis Kaitlyn Morgan Pedro Franco Josh Smith Jeff Tiller Brenton Faircloth David Leonard Marshall Dressler Lena Burkett Kenny High Chase Edge

  17. Ceramic Technology Project database: September 1990 summary report. [SiC, SiN, whisker-reinforced SiN, ZrO-toughened aluminas, zirconias, joints

    SciTech Connect (OSTI)

    Keyes, B.L.P.

    1992-06-01

    Data generated within the Ceramic Technology Project (CTP) represent a valuable resource for both research and industry. The CTP database was created to provide easy access to this information in electronic and hardcopy forms by using a computerized database and by issuing periodic hardcopy reports on the database contents. This report is the sixth in a series of semiannual database summaries and covers recent additions to the database, including joined brazed specimen test data. It covers 1 SiC, 34 SiN, 10 whisker-reinforced SiN, 2 zirconia-toughened aluminas, 8 zirconias, and 34 joints.

  18. Feasibility study of heavy oil recovery in the Appalachian, Black Warrior, Illinois, and Michigan basins

    SciTech Connect (OSTI)

    Olsen, D.K.; Rawn-Schatzinger, V.; Ramzel, E.B.

    1992-07-01

    This report is one of a series of publications assessing the feasibility of increasing domestic heavy oil production. Each report covers select areas of the United States. The Appalachian, Black Warrior, Illinois, and Michigan basins cover most of the depositional basins in the Midwest and Eastern United States. These basins produce sweet, paraffinic light oil and are considered minor heavy oil (10{degrees} to 20{degrees} API gravity or 100 to 100,000 cP viscosity) producers. Heavy oil occurs in both carbonate and sandstone reservoirs of Paleozoic Age along the perimeters of the basins in the same sediments where light oil occurs. The oil is heavy because escape of light ends, water washing of the oil, and biodegradation of the oil have occurred over million of years. The Appalachian, Black Warrior, Illinois, and Michigan basins` heavy oil fields have produced some 450,000 bbl of heavy oil of an estimated 14,000,000 bbl originally in place. The basins have been long-term, major light-oil-producing areas and are served by an extensive pipeline network connected to refineries designed to process light sweet and with few exceptions limited volumes of sour or heavy crude oils. Since the light oil is principally paraffinic, it commands a higher price than the asphaltic heavy crude oils of California. The heavy oil that is refined in the Midwest and Eastern US is imported and refined at select refineries. Imports of crude of all grades accounts for 37 to >95% of the oil refined in these areas. Because of the nature of the resource, the Appalachian, Black Warrior, Illinois and Michigan basins are not expected to become major heavy oil producing areas. The crude oil collection system will continue to degrade as light oil production declines. The demand for crude oil will increase pipeline and tanker transport of imported crude to select large refineries to meet the areas` liquid fuels needs.

  19. Feasibility study of heavy oil recovery in the Appalachian, Black Warrior, Illinois, and Michigan basins

    SciTech Connect (OSTI)

    Olsen, D.K.; Rawn-Schatzinger, V.; Ramzel, E.B.

    1992-07-01

    This report is one of a series of publications assessing the feasibility of increasing domestic heavy oil production. Each report covers select areas of the United States. The Appalachian, Black Warrior, Illinois, and Michigan basins cover most of the depositional basins in the Midwest and Eastern United States. These basins produce sweet, paraffinic light oil and are considered minor heavy oil (10{degrees} to 20{degrees} API gravity or 100 to 100,000 cP viscosity) producers. Heavy oil occurs in both carbonate and sandstone reservoirs of Paleozoic Age along the perimeters of the basins in the same sediments where light oil occurs. The oil is heavy because escape of light ends, water washing of the oil, and biodegradation of the oil have occurred over million of years. The Appalachian, Black Warrior, Illinois, and Michigan basins' heavy oil fields have produced some 450,000 bbl of heavy oil of an estimated 14,000,000 bbl originally in place. The basins have been long-term, major light-oil-producing areas and are served by an extensive pipeline network connected to refineries designed to process light sweet and with few exceptions limited volumes of sour or heavy crude oils. Since the light oil is principally paraffinic, it commands a higher price than the asphaltic heavy crude oils of California. The heavy oil that is refined in the Midwest and Eastern US is imported and refined at select refineries. Imports of crude of all grades accounts for 37 to >95% of the oil refined in these areas. Because of the nature of the resource, the Appalachian, Black Warrior, Illinois and Michigan basins are not expected to become major heavy oil producing areas. The crude oil collection system will continue to degrade as light oil production declines. The demand for crude oil will increase pipeline and tanker transport of imported crude to select large refineries to meet the areas' liquid fuels needs.

  20. Appalachian Rivers II Conference: Technology for Monitoring, Assessing, and Restoring Streams, Rivers, and Watersheds

    SciTech Connect (OSTI)

    None available

    1999-07-29

    On July 28-29, 1999, the Federal Energy Technology Center (FETC) and the WMAC Foundation co-sponsored the Appalachian Rivers II Conference in Morgantown, West Virginia. This meeting brought together over 100 manufacturers, researchers, academicians, government agency representatives, watershed stewards, and administrators to examine technologies related to watershed assessment, monitoring, and restoration. Sessions included presentations and panel discussions concerning watershed analysis and modeling, decision-making considerations, and emerging technologies. The final session examined remediation and mitigation technologies to expedite the preservation of watershed ecosystems.

  1. INNOVATIVE METHODOLOGY FOR DETECTION OF FRACTURE-CONTROLLED SWEET SPOTS IN THE NORTHERN APPALACHIAN BASION

    SciTech Connect (OSTI)

    Rober Jacobi

    2006-05-31

    During this reporting period, Fortuna retrieved the first oriented horizontal core from the Trenton/Black River in the northern Appalachian Basin. The core came from central New York State, the ''hottest'' play in the Appalachian Basin. A complete well log suite was also collected in the horizontal hole, including an FMI log. After reassembling the core sections, and orienting the core, we analyzed the whole core before it was cut for full-diameter core analyses (e.g., permeability) and before the core was split, in order that we did not miss any features that may be lost during cutting. We recognized and mapped along the core 43 stylolites, 99 veins and several large partially filled vugs. Kinematic indicators suggest multiple phases of strike-slip motion. Master-abutting relationships at intersections (primarily determined from which feature ''cuts'' which other feature) show three stages of stylolite growth: sub horizontal, nearly vertical, and steeply dipping. These development stages reflect vertical loading, tectonic horizontal loading, and finally oblique loading. Hydrothermal dolomite veins cut and are cut by all three stages of the stylolites. A set of horizontal veins indicates vertical unloading. Analyses of the core will continue, as well as the well logs.

  2. Alleghanian development of the Goat Rock fault zone, southernmost Appalachians: Temporal compatibility with the master decollement

    SciTech Connect (OSTI)

    Steltenpohl, M.G. (Auburn Univ., AL (United States)); Goldberg, S.A. (Univ. of North Carolina, Chapel Hill (United States)); Hanley, T.B. (Columbus College, GA (United States)); Kunk, M.J. (Geological Survey, Reston, VA (United States))

    1992-09-01

    The Goat Rock and associated Bartletts Ferry fault zones, which mark the eastern margin of the Pine Mountain Grenville basement massif, are controversial due to the suggestion that they are rare exposed segments of the late Paleozoic southern Appalachian master decollement. The controversy in part stems from reported middle Paleozoic (Acadian) radiometric dates postulated as the time of movement along these fault zones. Ultramylonite samples from the type area at Goat Rock Dam yield a 287 [plus minus] 15 Ma Rb-Sr isochron interpreted as the time of Sr isotopic rehomgenization during mylonitization. This date is corroborated by Late Pennsylvanian-Early Permian [sup 40]Ar/[sup 39]Ar mineral ages on hornblende (297-288 Ma) and muscovite (285-278 Ma) from neomineralized and dynamically recrystallized rocks within and straddling the fault zone. These Late Pennsylvanian-Early Permian dates indicate the time of right-slip movement (Alleghenian) along the Goat Rock fault zone, which is compatible with the timing suggested by COCORP for thrusting along the southern Appalachian master decollement.

  3. Higher coronary heart disease and heart attack morbidity in Appalachian coal mining regions

    SciTech Connect (OSTI)

    Hendryx, M.; Zullig, K.J.

    2009-11-15

    This study analyzes the U.S. 2006 Behavioral Risk Factor Surveillance System survey data (N = 235,783) to test whether self-reported cardiovascular disease rates are higher in Appalachian coal mining counties compared to other counties after control for other risks. Dependent variables include self-reported measures of ever (1) being diagnosed with cardiovascular disease (CVD) or with a specific form of CVD including (2) stroke, (3) heart attack, or (4) angina or coronary heart disease (CHD). Independent variables included coal mining, smoking, BMI, drinking, physician supply, diabetes co-morbidity, age, race/ethnicity, education, income, and others. SUDAAN Multilog models were estimated, and odds ratios tested for coal mining effects. After control for covariates, people in Appalachian coal mining areas reported significantly higher risk of CVD (OR = 1.22, 95% CI = 1.14-1.30), angina or CHO (OR = 1.29, 95% C1 = 1.19-1.39) and heart attack (OR = 1.19, 95% C1 = 1.10-1.30). Effects were present for both men and women. Cardiovascular diseases have been linked to both air and water contamination in ways consistent with toxicants found in coal and coal processing. Future research is indicated to assess air and water quality in coal mining communities in Appalachia, with corresponding environmental programs and standards established as indicated.

  4. Ba{sub 2}phenanthrene is the main component in the Ba-doped phenanthrene superconductor

    SciTech Connect (OSTI)

    Yan, Xun-Wang; Huang, Zhongbing; Lin, Hai-Qing

    2014-12-14

    We have systematically investigated the crystal structure of Ba-doped phenanthrene with various Ba doping levels by the first-principles calculations combined with the X-ray diffraction (XRD) spectra simulations. Although the experimental stoichiometry ratio of Ba atom and phenanthrene molecule is 1.5:1, the simulated XRD spectra, space group symmetry and optimized lattice parameters of Ba{sub 1.5}phenanthrene are not consistent with the experimental ones, while the results for Ba{sub 2}phenanthrene are in good agreement with the measurements. The strength difference of a few XRD peaks can be explained by the existence of pristine phenanthrene. Our findings suggest that instead of uniform Ba{sub 1.5}phenanthrene, there coexist Ba{sub 2}phenanthrene and undoped phenanthrene in the superconducting sample. The electronic calculations indicate that Ba{sub 2}phenanthrene is a semiconductor with a small energy gap less than 0.05 eV.

  5. Fragmentation of habitats used by neotropical migratory birds in Southern Appalachians and the neotropics

    SciTech Connect (OSTI)

    Pearson, S.M.; Dale, V.H.; Offerman, H.L. |

    1993-12-31

    Recent declines in North American breeding populations have sparked great concern over the effects of habitat fragmentation. Neotropical migrant birds use and are influenced by two biomes during a single life span. Yet assessment of the relative importance of changes in tropical wintering areas versus temperate breeding areas is complicated by regional variation in rates and extent of habitat change. Landscape-level measurements of forest fragmentation derived from remotely-sensed data provide a means to compare the patterns of habitat modification on the wintering and breeding grounds of migrant birds. This study quantifies patterns of forest fragmentation in the Southern Appalachian Mountains and tropical Amazon and relates these patterns to the resource needs of neotropical migrant birds. Study sites were selected from remotely-sensed images to represent a range of forest fragmentation (highly fragmented landscape to continuous forest).

  6. ENHANCING RESERVOIR MANAGEMENT IN THE APPALACHIAN BASIN BY IDENTIFYING TECHNICAL BARRIER AND PREFERRED PRACTICES

    SciTech Connect (OSTI)

    Ronald R. McDowell; Khashayar Aminian; Katharine L. Avary; John M. Bocan; Michael Ed. Hohn; Douglas G. Patchen

    2003-09-01

    The Preferred Upstream Management Practices (PUMP) project, a two-year study sponsored by the United States Department of Energy (USDOE), had three primary objectives: (1) the identification of problems, problematic issues, potential solutions and preferred practices related to oil production; (2) the creation of an Appalachian Regional Council to oversee and continue this investigation beyond the end of the project; and (3) the dissemination of investigative results to the widest possible audience, primarily by means of an interactive website. Investigation and identification of oil production problems and preferred management practices began with a Problem Identification Workshop in January of 2002. Three general issues were selected by participants for discussion: Data Management; Reservoir Engineering; and Drilling Practices. At the same meeting, the concept of the creation of an oversight organization to evaluate and disseminated preferred management practices (PMP's) after the end of the project was put forth and volunteers were solicited. In-depth interviews were arranged with oil producers to gain more insight into problems and potential solutions. Project members encountered considerable reticence on the part of interviewees when it came to revealing company-specific production problems or company-specific solutions. This was the case even though interviewees were assured that all responses would be held in confidence. Nevertheless, the following production issues were identified and ranked in order of decreasing importance: Water production including brine disposal; Management of production and business data; Oil field power costs; Paraffin accumulation; Production practices including cementing. An number of secondary issues were also noted: Problems associated with Enhanced Oil Recovery (EOR) and Waterflooding; Reservoir characterization; Employee availability, training, and safety; and Sale and Purchase problems. One item was mentioned both in

  7. Gulf Coast-East Coast magnetic anomaly I: Root of the main crustal decollement for the Appalachian-Ouachita orogen

    SciTech Connect (OSTI)

    Hall, D.J. (Total Minatome Corporation, Houston, TX (USA))

    1990-09-01

    The Gulf Coast-East Coast magnetic anomaly extends for at least 4000 km from south-central Texas to offshore Newfoundland as one of the longest continuous tectonic features in North America and a major crustal element of the entire North Atlantic-Gulf Coast region. Analysis of 28 profiles spaced at 100km intervals and four computed models demonstrate that the anomaly may be explained by a thick zone of mafic and ultramafic rocks averaging 13-15 km in depth. The trend of the anomaly closely follows the trend of main Appalachian features: in the Gulf Coast of Louisiana, the anomaly is as far south of the Ouachita front as it is east of the western limit of deformation through the central Appalachians. Because the anomaly continues across well-known continental crust in northern Florida and onshore Texas, it cannot plausibly be ascribed to an edge effect at the boundary of oceanic with continental crustal compositions. The northwest-verging, deep-crustal events discovered in COCORP data from the Ouachitas and Appalachians suggest an analogy with the main suture of the Himalayan orogen in the Tibetan Plateau. In this paper the anomaly is identified with the late Paleozoic Alleghenian megasuture, in which the northwest-verging crustal-detachment surfaces ultimately root.

  8. Appalachian Clean Coal Technology Consortium. Final report, October 10, 1994--March 31, 1997

    SciTech Connect (OSTI)

    Yoon, R.H.; Parekh, B.K.; Meloy, T.

    1997-12-31

    The Appalachian Clean Coal Technology Consortium is a group comprised of representatives from the Virginia Polytechnic Institute and State University, West Virginia University, and the University of Kentucky Center for Applied Energy Research, that was formed to pursue research in areas related to the treatment and processing of fine coal. Each member performed research in their respective areas of expertise and the report contained herein encompasses the results that were obtained for the three major tasks that the Consortium undertook from October, 1994 through March, 1997. In the first task, conducted by Virginia Polytechnic Institute, novel methods (both mechanical and chemical) for dewatering fine coal were examined. In the second task, the Center for Applied Energy Research examined novel approaches for destabilization of [highly stable] flotation froths. And in the third task, West Virginia University developed physical and mathematical models for fine coal spirals. The Final Report is written in three distinctive chapters, each reflecting the individual member`s task report. Recommendations for further research in those areas investigated, as well as new lines of pursuit, are suggested.

  9. Spoil handling and reclamation costs at a contour surface mine in steep slope Appalachian topography

    SciTech Connect (OSTI)

    Zipper, C.E.; Hall, A.T.; Daniels, W.L.

    1985-12-09

    Accurate overburden handling cost estimation methods are essential to effective pre-mining planning for post-mining landforms and land uses. With the aim of developing such methods, the authors have been monitoring costs at a contour surface mine in Wise County, Virginia since January 1, 1984. Early in the monitoring period, the land was being returned to its Approximate Original Contour (AOC) in a manner common to the Appalachian region since implementation of the Surface Mining Control and Reclamation Act of 1977 (SMCRA). More recently, mining has been conducted under an experimental variance from the AOC provisions of SMCRA which allowed a near-level bench to be constructed across the upper surface of two mined points and an intervening filled hollow. All mining operations are being recorded by location. The cost of spoil movement is calculated for each block of coal mined between January 1, 1984, and August 1, 1985. Per cubic yard spoil handling and reclamation costs are compared by mining block. The average cost of spoil handling was $1.90 per bank cubic yard; however, these costs varied widely between blocks. The reasons for those variations included the landscape positions of the mining blocks and spoil handling practices. The average reclamation cost was $0.08 per bank cubic yard of spoil placed in the near level bench on the mined point to $0.20 for spoil placed in the hollow fill. 2 references, 4 figures.

  10. Mortality in Appalachian coal mining regions: the value of statistical life lost

    SciTech Connect (OSTI)

    Hendryx, M.; Ahern, M.M.

    2009-07-15

    We examined elevated mortality rates in Appalachian coal mining areas for 1979-2005, and estimated the corresponding value of statistical life (VSL) lost relative to the economic benefits of the coal mining industry. We compared age-adjusted mortality rates and socioeconomic conditions across four county groups: Appalachia with high levels of coal mining, Appalachia with lower mining levels, Appalachia without coal mining, and other counties in the nation. We converted mortality estimates to VSL estimates and compared the results with the economic contribution of coal mining. We also conducted a discount analysis to estimate current benefits relative to future mortality costs. The heaviest coal mining areas of Appalachia had the poorest socioeconomic conditions. Before adjusting for covariates, the number of excess annual age-adjusted deaths in coal mining areas ranged from 3,975 to 10,923, depending on years studied and comparison group. Corresponding VSL estimates ranged from $18.563 billion to $84.544 billion, with a point estimate of $50.010 billion, greater than the $8.088 billion economic contribution of coal mining. After adjusting for covariates, the number of excess annual deaths in mining areas ranged from 1,736 to 2,889, and VSL costs continued to exceed the benefits of mining. Discounting VSL costs into the future resulted in excess costs relative to benefits in seven of eight conditions, with a point estimate of $41.846 billion.

  11. Bermuda and Appalachian-Labrador rises: Common non-hotspot processes

    SciTech Connect (OSTI)

    Vogt, P.R. )

    1991-01-01

    Other than the Corner Rise-New England seamounts and associated White Mountains, most postbreakup intraplate igneous activity and topographic uplift in the western North Atlantic and eastern North America do not readily conform to simple hotspot models. For examples, the Bermuda Rise trends normal to its predicted hotspot trace. On continental crust, Cretaceous-Eocene igneous activity is scattered along a northeast-trending belt {approximately}500-1,000 km west of and paralleling the continent-ocean boundary. Corresponding activity in the western Atlantic generated seamounts preferentially clustered in a belt {approximately}1,000 km east of the boundary. The Eocene volcanism on Bermuda is paired with coeval magmatism of the Shenandoah igneous province, and both magmatic belts are associated with northeast-trending topographic bulges - the Appalachian-Labrador Rise to the west and the Bermuda Rise (Eocene ) to the east. The above observations suggest the existence of paired asthenosphere upwelling, paralleling and controlled by the deep thermal contrast across the northeast-trending continental margin. Such convection geometry, apparently fixed to the North American plate rather than to hotspots, is consistent with recent convection models by B. Hager. The additional importance of plate-kinematic reorganizations (causing midplate stress enhancement) is suggested by episodic igneous activity ca. 90-100 Ma and 40-45 Ma.

  12. Microsoft Word - NETL-TRS-8-2015 Appalachian Basin Isotopes_7.28.15 FINAL.docx

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

    H, 13 C, 18 O, 226 Ra, and 228 Ra Isotope Concentrations in the Appalachian Basin: A Review 28 July 2015 Office of Fossil Energy NETL-TRS-8-2015 Disclaimer This report was prepared as an account of work sponsored by an agency of the United States Government. Neither the United States Government nor any agency thereof, nor any of their employees, makes any warranty, express or implied, or assumes any legal liability or responsibility for the accuracy, completeness, or usefulness of any

  13. Geologic Controls of Hydrocarbon Occurrence in the Appalachian Basin in Eastern Tennessee, Southwestern Virginia, Eastern Kentucky, and Southern West Virginia

    SciTech Connect (OSTI)

    Hatcher, Robert D

    2005-11-30

    This report summarizes the accomplishments of a three-year program to investigate the geologic controls of hydrocarbon occurrence in the southern Appalachian basin in eastern Tennessee, southwestern Virginia, eastern Kentucky, and southern West Virginia. The project: (1) employed the petroleum system approach to understand the geologic controls of hydrocarbons; (2) attempted to characterize the P-T parameters driving petroleum evolution; (3) attempted to obtain more quantitative definitions of reservoir architecture and identify new traps; (4) is worked with USGS and industry partners to develop new play concepts and geophysical log standards for subsurface correlation; and (5) geochemically characterized the hydrocarbons (cooperatively with USGS). Third-year results include: All project milestones have been met and addressed. We also have disseminated this research and related information through presentations at professional meetings, convening a major workshop in August 2003, and the publication of results. Our work in geophysical log correlation in the Middle Ordovician units is bearing fruit in recognition that the criteria developed locally in Tennessee and southern Kentucky are more extendible than anticipated earlier. We have identified a major 60 mi-long structure in the western part of the Valley and Ridge thrust belt that has been successfully tested by a local independent and is now producing commercial amounts of hydrocarbons. If this structure is productive along strike, it will be one of the largest producing structures in the Appalachians. We are completing a more quantitative structural reconstruction of the Valley and Ridge and Cumberland Plateau than has been made before. This should yield major dividends in future exploration in the southern Appalachian basin. Our work in mapping, retrodeformation, and modeling of the Sevier basin is a major component of the understanding of the Ordovician petroleum system in this region. Prior to our

  14. Measurement of sin(2beta) in Tree-dominated B^0-Decays and Ambiguity Removal

    SciTech Connect (OSTI)

    Lacker, Heiko

    2007-03-05

    The most recent results from the B-factories on the time-dependent CP asymmetries measured in B{sup 0}-decays mediated by b {yields} c{bar c}s quark-transitions are reviewed. The Standard Model interpretation of the results in terms of the parameter sin 2{beta} leads to a four-fold ambiguity on the unitarity triangle {beta} which can be reduced to a two-fold ambiguity by measuring the sign of the parameter cos 2{beta}. The results on cos 2{beta} obtained so far are reviewed.

  15. Strontium isotope quantification of siderite, brine and acid mine drainage contributions to abandoned gas well discharges in the Appalachian Plateau

    SciTech Connect (OSTI)

    Chapman, Elizabeth C.; Capo, Rosemary C.; Stewart, Brian W.; Hedin, Robert S.; Weaver, Theodore J.; Edenborn, Harry M.

    2013-04-01

    Unplugged abandoned oil and gas wells in the Appalachian region can serve as conduits for the movement of waters impacted by fossil fuel extraction. Strontium isotope and geochemical analysis indicate that artesian discharges of water with high total dissolved solids (TDS) from a series of gas wells in western Pennsylvania result from the infiltration of acidic, low Fe (Fe < 10 mg/L) coal mine drainage (AMD) into shallow, siderite (iron carbonate)-cemented sandstone aquifers. The acidity from the AMD promotes dissolution of the carbonate, and metal- and sulfate-contaminated waters rise to the surface through compromised abandoned gas well casings. Strontium isotope mixing models suggest that neither upward migration of oil and gas brines from Devonian reservoirs associated with the wells nor dissolution of abundant nodular siderite present in the mine spoil through which recharge water percolates contribute significantly to the artesian gas well discharges. Natural Sr isotope composition can be a sensitive tool in the characterization of complex groundwater interactions and can be used to distinguish between inputs from deep and shallow contamination sources, as well as between groundwater and mineralogically similar but stratigraphically distinct rock units. This is of particular relevance to regions such as the Appalachian Basin, where a legacy of coal, oil and gas exploration is coupled with ongoing and future natural gas drilling into deep reservoirs.

  16. Crystal Structure and Thermodynamic Stability of Ba/Ti-Substituted Pollucites for Radioactive Cs/Ba Immobilization

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

    Xu, Hongwu; Chavez, Manuel E.; Mitchell, Jeremy N.; Garino, Terry J.; Schwarz, Haiqing L.; Rodriguez, Mark A.; Rademacher, David X.; Nenoff, Tina Maria

    2015-04-23

    An analogue of the mineral pollucite (CsAlSi2O6), CsTiSi2O6.5 has a potential host phase for radioactive Cs. However, as 137Cs and 135Cs transmute to 137Ba and 135Ba, respectively, through the beta decay, it is essential to study the structure and stability of this phase upon Cs → Ba substitution. In this work, two series of Ba/Ti-substituted samples, CsxBa(1-x)/2TiSi2O6.5 and CsxBa1-xTiSi2O7-0.5x, (x = 0.9 and 0.7), were synthesized by high-temperature crystallization from their respective precursors. Synchrotron X-ray diffraction and Rietveld analysis reveal that while CsxBa(1-x)/2TiSi2O6.5 samples are phase-pure, CsxBa1-xTiSi2O7-0.5x samples contain Cs3x/(2+x)Ba(1-x)/(2+x)TiSi2O6.5 pollucites (i.e., also two-Cs-to-one-Ba substitution) and a secondary phase, fresnoitemore » (Ba2TiSi2O8). Thus, the CsxBa1-xTiSi2O7-0.5x series is energetically less favorable than CsxBa(1-x)/2TiSi2O6.5. To study the stability systematics of CsxBa(1-x)/2TiSi2O6.5 pollucites, high-temperature calorimetric experiments were performed at 973 K with or without the lead borate solvent. Enthalpies of formation from the constituent oxides (and elements) have thus been derived. Our results show that with increasing Ba/(Cs + Ba) ratio, the thermodynamic stability of these phases decreases with respect to their component oxides. Hence, from the energetic viewpoint, continued Cs → Ba transmutation tends to destabilize the parent silicotitanate pollucite structure. However, the Ba-substituted pollucite co-forms with fresnoite (which incorporates the excess Ba), thereby providing viable ceramic waste forms for all the Ba decay products.« less

  17. ENHANCEMENT OF TERRESTRIAL CARBON SINKS THROUGH RECLAMATION OF ABANDONED MINE LANDS IN THE APPALACHIAN REGION

    SciTech Connect (OSTI)

    Gary D. Kronrad

    2002-12-01

    The U.S.D.I. Office of Surface Mining (OSM) estimates that there are approximately 1 million acres of abandoned mine land (AML) in the Appalachian region. AML lands are classified as areas that were inadequately reclaimed or were left unreclaimed prior to the passage of the 1977 Surface Mining Control and Reclamation Act, and where no federal or state laws require any further reclamation responsibility to any company or individual. Reclamation and afforestation of these sites have the potential to provide landowners with cyclical timber revenues, generate environmental benefits to surrounding communities, and sequester carbon in the terrestrial ecosystem. Through a memorandum of understanding, the OSM and the U.S. Department of Energy (DOE) have decided to investigate reclaiming and afforesting these lands for the purpose of mitigating the negative effects of anthropogenic carbon dioxide in the atmosphere. This study determined the carbon sequestration potential of northern red oak (Quercus rubra L.), one of the major reclamation as well as commercial species, planted on West Virginia AML sites. Analyses were conducted to (1) calculate the total number of tons that can be stored, (2) determine the cost per ton to store carbon, and (3) calculate the profitability of managing these forests for timber production alone and for timber production and carbon storage together. The Forest Management Optimizer (FORMOP) was used to simulate growth data on diameter, height, and volume for northern red oak. Variables used in this study included site indices ranging from 40 to 80 (base age 50), thinning frequencies of 0, 1, and 2, thinning percentages of 20, 25, 30, 35, and 40, and a maximum rotation length of 100 years. Real alternative rates of return (ARR) ranging from 0.5% to 12.5% were chosen for the economic analyses. A total of 769,248 thinning and harvesting combinations, net present worths, and soil expectation values were calculated in this study. Results indicate that

  18. Hadron Physics in BaBar

    SciTech Connect (OSTI)

    Lafferty, G.D.; /Manchester U.

    2005-08-29

    Some recent results in hadron physics from the BaBar experiment are discussed. In particular, the observation of two new charmed states, the D*{sub sJ}{sup +}(2317) and the D*{sub sJ}{sup +}(2457), is described, and results are presented on the first measurement of the rare decay mode of the B meson, B{sup 0} {pi}{sup 0}{pi}{sup 0}.

  19. SECONDARY NATURAL GAS RECOVERY IN THE APPALACHIAN BASIN: APPLICATION OF ADVANCED TECHNOLOGIES IN A FIELD DEMONSTRATION SITE, HENDERSON DOME, WESTERN PENNSYLVANIA

    SciTech Connect (OSTI)

    BOB A. HARDAGE; ELOISE DOHERTY; STEPHEN E. LAUBACH; TUCKER F. HENTZ

    1998-08-14

    The principal objectives of this project were to test and evaluate technologies that would result in improved characterization of fractured natural-gas reservoirs in the Appalachian Basin. The Bureau of Economic Geology (Bureau) worked jointly with industry partner Atlas Resources, Inc. to design, execute, and evaluate several experimental tests toward this end. The experimental tests were of two types: (1) tests leading to a low-cost methodology whereby small-scale microfractures observed in matrix grains of sidewall cores can be used to deduce critical properties of large-scale fractures that control natural-gas production and (2) tests that verify methods whereby robust seismic shear (S) waves can be generated to detect and map fractured reservoir facies. The grain-scale microfracture approach to characterizing rock facies was developed in an ongoing Bureau research program that started before this Appalachian Basin study began. However, the method had not been tested in a wide variety of fracture systems, and the tectonic setting of rocks in the Appalachian Basin composed an ideal laboratory for perfecting the methodology. As a result of this Appalachian study, a low-cost commercial procedure now exists that will allow Appalachian operators to use scanning electron microscope (SEM) images of thin sections extracted from oriented sidewall cores to infer the spatial orientation, relative geologic timing, and population density of large-scale fracture systems in reservoir sandstones. These attributes are difficult to assess using conventional techniques. In the Henderson Dome area, large quartz-lined regional fractures having N20E strikes, and a subsidiary set of fractures having N70W strikes, are prevalent. An innovative method was also developed for obtaining the stratigraphic and geographic tops of sidewall cores. With currently deployed sidewall coring devices, no markings from which top orientation can be obtained are made on the sidewall core itself during

  20. The occurrence of freshwater limestones in the Upper Pennsylvanian and lower Permian of the northern Appalachian basin

    SciTech Connect (OSTI)

    Eggleston, J.R. ); Ferdinand, L.F. )

    1990-05-01

    Freshwater limestones comprise a significant portion of the Upper Pennsylvanian and Lower Permian strata of the northern Appalachian basin. In some areas, the Monogahela Group consists of as much as 50% freshwater limestones. These limestones are clayey to silty, iron-bearing, sparsely fossiliferous, micritic, and thinly bedded or nodular and are presumed to be lacustrine in origin. They are part of a recurring sequence of beds that include coal, sandstone, shale/clay, and marine limestone. The initial goals of this study are to develop a stratigraphic framework for these freshwater limestones and to determine, their lateral continuity, thickness variability, and relation to other beds in this section, in particular the coals, on a regional scale. The Pittsburgh coal and Ames limestone are very persistent regionally and are used as a datum. Regional correlations show that possibly 20 freshwater limestone beds are persistent and widespread; some cover at least 5,000 mi{sup 2} in eastern Ohio, western Pennsylvania, northern West Virginia and western Maryland. Cross sections and fence diagrams constructed from drill logs and measured sections indicate that the thickness of these limestone beds varies laterally and between beds, ranging from less than 1 to 150 ft thick. Correlations also show stratigraphic and paleogeographic relationships between the coals and freshwater limestones. Many of the limestones underlie coal beds, directly in some places. The coals and limestones are better developed in the northern part of the Appalachian basin. These associations may hold significant clues to the depositional and the paleoclimatic setting of the freshwater limestones and the coals.

  1. CREATING A GEOLOGIC PLAY BOOK FOR TRENTON-BLACK RIVER APPALACHIAN BASIN EXPLORATION

    SciTech Connect (OSTI)

    Douglas G. Patchen; Chris Laughrey; Jaime Kostelnik; James Drahovzal; John B. Hickman; Paul D. Lake; John Bocan; Larry Wickstrom; Taury Smith; Katharine Lee Avary

    2004-10-01

    The ''Trenton-Black River Appalachian Basin Exploration Consortium'' has reached the mid-point in a two-year research effort to produce a play book for Trenton-Black River exploration. The final membership of the Consortium includes 17 exploration and production companies and 6 research team members, including four state geological surveys, the New York State Museum Institute and West Virginia University. Seven integrated research tasks and one administrative and technology transfer task are being conducted basin-wide by research teams organized from this large pool of experienced professionals. All seismic data available to the consortium have been examined at least once. Synthetic seismograms constructed for specific wells have enabled researchers to correlate the tops of 10 stratigraphic units determined from well logs to seismic profiles in New York and Pennsylvania. In addition, three surfaces in that area have been depth converted, gridded and mapped. In the Kentucky-Ohio-West Virginia portion of the study area, a velocity model has been developed to help constrain time-to-depth conversions. Fifteen formation tops have been identified on seismic in that area. Preliminary conclusions based on the available seismic data do not support the extension of the Rome Trough into New York state. Members of the stratigraphy task team measured, described and photographed numerous cores from throughout the basin, and tied these data back to their network of geophysical log cross sections. Geophysical logs were scanned in raster files for use in detailed well examination and construction of cross sections. Logs on these cross sections that are only in raster format are being converted to vector format for final cross section displays. The petrology team measured and sampled one classic outcrop in Pennsylvania and ten cores in four states. More than 600 thin sections were prepared from samples in those four states. A seven-step procedure is being used to analyze all thin

  2. CREATING A GEOLOGIC PLAY BOOK FOR TRENTON-BLACK RIVER APPALACHIAN BASIN EXPLORATION

    SciTech Connect (OSTI)

    Douglas G. Patchen; Katharine Lee Avary; John M. Bocan; Michael Hohn; John B. Hickman; Paul D. Lake; James A. Drahovzal; Christopher D. Laughrey; Jaime Kostelnik; Taury Smith; Ron Riley; Mark Baranoski

    2005-04-01

    The Trenton-Black River Appalachian Basin Research Consortium has made significant progress toward their goal of producing a geologic play book for the Trenton-Black River gas play. The final product will include a resource assessment model of Trenton-Black River reservoirs; possible fairways within which to concentrate further studies and seismic programs; and a model for the origin of Trenton-Black River hydrothermal dolomite reservoirs. All seismic data available to the consortium have been examined. Synthetic seismograms constructed for specific wells have enabled researchers to correlate the tops of 15 stratigraphic units determined from well logs to seismic profiles in New York, Pennsylvania, Ohio, West Virginia and Kentucky. In addition, three surfaces for the area have been depth converted, gridded and mapped. A 16-layer velocity model has been developed to help constrain time-to-depth conversions. Considerable progress was made in fault trend delineation and seismic-stratigraphic correlation within the project area. Isopach maps and a network of gamma-ray cross sections supplemented with core descriptions allowed researchers to more clearly define the architecture of the basin during Middle and Late Ordovician time, the control of basin architecture on carbonate and shale deposition and eventually, the location of reservoirs in Trenton Limestone and Black River Group carbonates. The basin architecture itself may be structurally controlled, and this fault-related structural control along platform margins influenced the formation of hydrothermal dolomite reservoirs in original limestone facies deposited in high energy environments. This resulted in productive trends along the northwest margin of the Trenton platform in Ohio. The continuation of this platform margin into New York should provide further areas with good exploration potential. The focus of the petrographic study shifted from cataloging a broad spectrum of carbonate rocks that occur in the

  3. Abnormal thermal conductivity in tetragonal tungsten bronze Ba...

    Office of Scientific and Technical Information (OSTI)

    temperature interval. Substitution of Sr for Ba brings about a significant decrease in thermal conductivity at x???3 accompanied by development of a low-temperature...

  4. SeeBA Energiesysteme GmbH | Open Energy Information

    Open Energy Info (EERE)

    search Name: SeeBA Energiesysteme GmbH Place: Stemwede, Germany Zip: 32351 Sector: Wind energy Product: Wind energy project developer, from planning through to implementation...

  5. Acoustoelastic effect of textured (Ba,Sr)TiO{sub 3} thin films under an initial mechanical stress

    SciTech Connect (OSTI)

    Kamel, Marwa; Mseddi, Souhir; Njeh, Anouar; Ben Ghozlen, Mohamed Hédi; Donner, Wolfgang

    2015-12-14

    Acoustoelastic (AE) analysis of initial stresses plays an important role as a nondestructive tool in current engineering. Two textured BST (Ba{sub 0.65}Sr{sub 0.35}TiO{sub 3}) thin films, with different substrate to target distance, were grown on Pt(111)/TiO{sub 2}/SiO{sub 2}/Si(001) substrate by rf-magnetron sputtering deposition techniques. A conventional “sin{sup 2} ψ” method to determine residual stress and strain in BST films by X-ray diffraction is applied. A laser acoustic waves (LA-waves) technique is used to generate surface acoustic waves (SAW) propagating in both samples. Young's modulus E and Poisson ratio ν of BST films in different propagation directions are derived from the measured dispersion curves. Estimation of effective second-order elastic constants of BST thin films in stressed states is served in SAW study. This paper presents an original investigation of AE effect in prestressed Ba{sub 0.65}Sr{sub 0.35}TiO{sub 3} films, where the effective elastic constants and the effect of texture on second and third order elastic tensor are considered and used. The propagation behavior of Rayleigh and Love waves in BST thin films under residual stress is explored and discussed. The guiding velocities affected by residual stresses, reveal some shifts which do not exceed four percent mainly in the low frequency range.

  6. On the Verge of One Petabyte - the Story Behind the BaBar Database...

    Office of Scientific and Technical Information (OSTI)

    the Story Behind the BaBar Database System Citation Details In-Document Search Title: On the Verge of One Petabyte - the Story Behind the BaBar Database System The BaBar database ...

  7. Unitarity Triangle Angle Measurements at BaBar

    SciTech Connect (OSTI)

    Latham, Thomas E.; /SLAC

    2005-06-30

    We present recent results of measurements of the Unitarity Triangle angles alpha, beta and gamma made with the BaBar detector at the PEP-II asymmetric B factory. We present recent results of measurements of the Unitarity Triangle angles alpha, beta and gamma made with the BaBar detector at the PEP-II asymmetric B factory.

  8. Innovative Methodology for Detection of Fracture-Controlled Sweet Spots in the Northern Appalachian Basin

    SciTech Connect (OSTI)

    Robert Jacobi; John Fountain; Stuart Loewenstein; Edward DeRidder; Bruce Hart

    2007-03-31

    For two consecutive years, 2004 and 2005, the largest natural gas well (in terms of gas flow/day) drilled onshore USA targeted the Ordovician Trenton/Black River (T/BR) play in the Appalachian Basin of New York State (NYS). Yet, little data were available concerning the characteristics of the play, or how to recognize and track T/BR prospects across the region. Traditional exploration techniques for entry into a hot play were of limited use here, since existing deep well logs and public domain seismic were almost non-existent. To help mitigate this problem, this research project was conceived with two objectives: (1) to demonstrate that integrative traditional and innovative techniques could be used as a cost-effective reconnaissance exploration methodology in this, and other, areas where existing data in targeted fracture-play horizons are almost non-existent, and (2) determine critical characteristics of the T/BR fields. The research region between Seneca and Cayuga lakes (in the Finger Lakes of NYS) is on strike and east of the discovery fields, and the southern boundary of the field area is about 8 km north of more recently discovered T/BR fields. Phase I, completed in 2004, consisted of integrating detailed outcrop fracture analyses with detailed soil gas analyses, lineaments, stratigraphy, seismic reflection data, well log data, and aeromagnetics. In the Seneca Lake region, Landsat lineaments (EarthSat, 1997) were coincident with fracture intensification domains (FIDs) and minor faults observed in outcrop and inferred from stratigraphy. Soil gas anomalies corresponded to ENE-trending lineaments and FIDs. N- and ENE-trending lineaments were parallel to aeromagnetic anomalies, whereas E-trending lineaments crossed aeromagnetic trends. 2-D seismic reflection data confirmed that the E-trending lineaments and FIDs occur where shallow level Alleghanian salt-cored thrust-faulted anticlines occur. In contrast, the ENE-trending FIDs and lineaments occur where Iapetan

  9. Structure-Curie temperature relationships in BaTiO 3 -based ferroelect...

    Office of Scientific and Technical Information (OSTI)

    ferroelectric perovskites: Anomalous behavior of ( Ba , Cd ) TiO 3 from DFT, ... ferroelectric perovskites: Anomalous behavior of ( Ba , Cd ) TiO 3 from DFT, ...

  10. Innovative methodology for the synthesis of Ba-M hexaferrite BaFe{sub 12}O{sub 19} nanoparticles

    SciTech Connect (OSTI)

    Ahmed, M.A.; Helmy, N.; El-Dek, S.I.

    2013-09-01

    Graphical abstract: Transmission electron microscope images for the BaFe12O19. - Highlights: BaFe{sub 12}O{sub 19}nanoparticles were prepared in single-phase from organometallic precursors. BaFe{sub 12}O{sub 19} possesses small size 65 nm, H{sub C} = 3695 Oe and M{sub s} = 58 emu/g. This method of preparation could be extended in the synthesis of other metal oxide nanoparticles. - Abstract: In this piece of work, high quality and homogeneity, barium hexaferrite (BaM) BaFe{sub 12}O{sub 19} nanoparticles were prepared from organometallic precursors for the 1st time. This method is based on the formation of supramolecular crystal structure of Ba[Fe(H{sub 3}NCH{sub 2}CH{sub 2}NH{sub 3})]Cl{sub 7}8H{sub 2}O. The crystal structure, morphology and magnetic properties of BaFe{sub 12}O{sub 19} at two different annealing temperatures namely 1000 C and 1200 C were investigated using X-ray diffraction, transmission electron microscope TEM and vibrating sample magnetometry (VSM). The results show that monophasic nanoparticles of hexaferrites were obtained. Nanoparticles of crystallite size 4050 nm distinguished by narrow distribution and excellent homogeneity were obtained with superior magnetic properties which suggested single-domain particles of Ba-M hexaferrite.

  11. Improving the Availability and Delivery of Critical Information for Tight Gas Resource Development in the Appalachian Basin

    SciTech Connect (OSTI)

    Mary Behling; Susan Pool; Douglas Patchen; John Harper

    2008-12-31

    To encourage, facilitate and accelerate the development of tight gas reservoirs in the Appalachian basin, the geological surveys in Pennsylvania and West Virginia collected widely dispersed data on five gas plays and formatted these data into a large database that can be accessed by individual well or by play. The database and delivery system that were developed can be applied to any of the 30 gas plays that have been defined in the basin, but for this project, data compilation was restricted to the following: the Mississippian-Devonian Berea/Murrysville sandstone play and the Upper Devonian Venango, Bradford and Elk sandstone plays in Pennsylvania and West Virginia; and the 'Clinton'/Medina sandstone play in northwestern Pennsylvania. In addition, some data were collected on the Tuscarora Sandstone play in West Virginia, which is the lateral equivalent of the Medina Sandstone in Pennsylvania. Modern geophysical logs are the most common and cost-effective tools for evaluating reservoirs. Therefore, all of the well logs in the libraries of the two surveys from wells that had penetrated the key plays were scanned, generating nearly 75,000 scanned e-log files from more than 40,000 wells. A standard file-naming convention for scanned logs was developed, which includes the well API number, log curve type(s) scanned, and the availability of log analyses or half-scale logs. In addition to well logs, other types of documents were scanned, including core data (descriptions, analyses, porosity-permeability cross-plots), figures from relevant chapters of the Atlas of Major Appalachian Gas Plays, selected figures from survey publications, and information from unpublished reports and student theses and dissertations. Monthly and annual production data from 1979 to 2007 for West Virginia wells in these plays are available as well. The final database also includes digitized logs from more than 800 wells, sample descriptions from more than 550 wells, more than 600 digital photos

  12. Crystal Structure and Thermodynamic Stability of Ba/Ti-Substituted Pollucites for Radioactive Cs/Ba Immobilization

    SciTech Connect (OSTI)

    Xu, Hongwu; Chavez, Manuel E.; Mitchell, Jeremy N.; Garino, Terry J.; Schwarz, Haiqing L.; Rodriguez, Mark A.; Rademacher, David X.; Nenoff, Tina Maria

    2015-04-23

    An analogue of the mineral pollucite (CsAlSi2O6), CsTiSi2O6.5 has a potential host phase for radioactive Cs. However, as 137Cs and 135Cs transmute to 137Ba and 135Ba, respectively, through the beta decay, it is essential to study the structure and stability of this phase upon Cs → Ba substitution. In this work, two series of Ba/Ti-substituted samples, CsxBa(1-x)/2TiSi2O6.5 and CsxBa1-xTiSi2O7-0.5x, (x = 0.9 and 0.7), were synthesized by high-temperature crystallization from their respective precursors. Synchrotron X-ray diffraction and Rietveld analysis reveal that while CsxBa(1-x)/2TiSi2O6.5 samples are phase-pure, CsxBa1-xTiSi2O7-0.5x samples contain Cs3x/(2+x)Ba(1-x)/(2+x)TiSi2O6.5 pollucites (i.e., also two-Cs-to-one-Ba substitution) and a secondary phase, fresnoite (Ba2TiSi2O8). Thus, the CsxBa1-xTiSi2O7-0.5x series is energetically less favorable than CsxBa(1-x)/2TiSi2O6.5. To study the stability systematics of CsxBa(1-x)/2TiSi2O6.5 pollucites, high-temperature calorimetric experiments were performed at 973 K with or without the lead borate solvent. Enthalpies of formation from the constituent oxides (and elements) have thus been derived. Our results show that with increasing Ba/(Cs + Ba) ratio, the thermodynamic stability of these phases decreases with respect to their component oxides. Hence, from the energetic viewpoint, continued Cs → Ba transmutation tends to destabilize the parent silicotitanate pollucite structure. However, the Ba-substituted pollucite co-forms with fresnoite (which incorporates the excess Ba

  13. Appalachian Basin Play Fairway Analysis: Thermal Quality Analysis in Low-Temperature Geothermal Play Fairway Analysis (GPFA-AB

    SciTech Connect (OSTI)

    Teresa E. Jordan

    2015-11-15

    This collection of files are part of a larger dataset uploaded in support of Low Temperature Geothermal Play Fairway Analysis for the Appalachian Basin (GPFA-AB, DOE Project DE-EE0006726). Phase 1 of the GPFA-AB project identified potential Geothermal Play Fairways within the Appalachian basin of Pennsylvania, West Virginia and New York. This was accomplished through analysis of 4 key criteria or ‘risks’: thermal quality, natural reservoir productivity, risk of seismicity, and heat utilization. Each of these analyses represent a distinct project task, with the fifth task encompassing combination of the 4 risks factors. Supporting data for all five tasks has been uploaded into the Geothermal Data Repository node of the National Geothermal Data System (NGDS). This submission comprises the data for Thermal Quality Analysis (project task 1) and includes all of the necessary shapefiles, rasters, datasets, code, and references to code repositories that were used to create the thermal resource and risk factor maps as part of the GPFA-AB project. The identified Geothermal Play Fairways are also provided with the larger dataset. Figures (.png) are provided as examples of the shapefiles and rasters. The regional standardized 1 square km grid used in the project is also provided as points (cell centers), polygons, and as a raster. Two ArcGIS toolboxes are available: 1) RegionalGridModels.tbx for creating resource and risk factor maps on the standardized grid, and 2) ThermalRiskFactorModels.tbx for use in making the thermal resource maps and cross sections. These toolboxes contain “item description” documentation for each model within the toolbox, and for the toolbox itself. This submission also contains three R scripts: 1) AddNewSeisFields.R to add seismic risk data to attribute tables of seismic risk, 2) StratifiedKrigingInterpolation.R for the interpolations used in the thermal resource analysis, and 3) LeaveOneOutCrossValidation.R for the cross validations used in

  14. Precise Measurement of the CP Violation Parameter sin2Φ1 in B⁰→(cc̄)K⁰ Decays

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

    Adachi, I.; Aihara, H.; Asner, D. M.; Aulchenko, V.; Aushev, T.; Aziz, T.; Bakich, A. M.; Bay, A.; Bhardwaj, V.; Bhuyan, B.; et al

    2012-04-23

    We present a precise measurement of the CP violation parameter sin2Φ1 and the direct CP violation parameter Af using the final data sample of 772×10⁶ BB¯¯¯ pairs collected at the Υ(4S) resonance with the Belle detector at the KEKB asymmetric-energy e⁺e⁻ collider. One neutral B meson is reconstructed in a J/ψK0S, ψ(2S)K0S, χc1K0S, or J/ψK0L CP eigenstate and its flavor is identified from the decay products of the accompanying B meson. From the distribution of proper-time intervals between the two B decays, we obtain the following CP violation parameters: sin2Φ1=0.667±0.023(stat)±0.012(syst) and Af=0.006±0.016(stat)±0.012(syst).

  15. Ba2TeO: A new layered oxytelluride

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

    Besara, T.; Ramirez, D.; Sun, J.; Whalen, J. B.; Tokumoto, T. D.; McGill, S. A.; Singh, D. J.; Siegrist, T.

    2015-02-01

    For single crystals of the new semiconducting oxytelluride phase, Ba2TeO, we synthesized from barium oxide powder and elemental tellurium in a molten barium metal flux. Ba2TeO crystallizes in tetragonal symmetry with space group P4/nmm (#129), a=5.0337(1) Å, c=9.9437(4) Å, Z=2. The crystals were characterized by single crystal x-ray diffraction, heat capacity and optical measurements. Moreover, the optical measurements along with electronic band structure calculations indicate semiconductor behavior with a band gap of 2.93 eV. Resistivity measurements show that Ba2TeO is highly insulating.

  16. Surface mining and reclamation effects on flood response of watersheds in the central Appalachian Plateau region - article no. W04407

    SciTech Connect (OSTI)

    Ferrari, J.R.; Lookingbill, T.R.; McCormick, B.; Townsend, P.A.; Eshleman, K.N.

    2009-04-15

    Surface mining of coal and subsequent reclamation represent the dominant land use change in the central Appalachian Plateau (CAP) region of the United States. Hydrologic impacts of surface mining have been studied at the plot scale, but effects at broader scales have not been explored adequately. Broad-scale classification of reclaimed sites is difficult because standing vegetation makes them nearly indistinguishable from alternate land uses. We used a land cover data set that accurately maps surface mines for a 187-km{sup 2} watershed within the CAP. These land cover data, as well as plot-level data from within the watershed, are used with HSPF (Hydrologic Simulation Program-Fortran) to estimate changes in flood response as a function of increased mining. Results show that the rate at which flood magnitude increases due to increased mining is linear, with greater rates observed for less frequent return intervals. These findings indicate that mine reclamation leaves the landscape in a condition more similar to urban areas rather than does simple deforestation, and call into question the effectiveness of reclamation in terms of returning mined areas to the hydrological state that existed before mining.

  17. Symmetry-Breaking Orbital Anisotropy Observed for Detwinned Ba...

    Office of Scientific and Technical Information (OSTI)

    Symmetry-Breaking Orbital Anisotropy Observed for Detwinned Ba(Fe (1-X) Co (X) ) (2) As (2) Above the Spin Density Wave Transition Citation Details In-Document Search Title: ...

  18. The analysis of Ytrium doped BaZrO3

    Office of Scientific and Technical Information (OSTI)

    Enhanced Power Stability for Proton Conducting Solid Oxides Fuel Cells Report Title: Computational modeling, synthesis, and characterization of BaZr 1-x Y x O 3- solid state ...

  19. Transition probabilities in the X(5) candidate {sup 122}Ba

    SciTech Connect (OSTI)

    Bizzeti, P. G.; Giannatiempo, A.; Melon, B.; Perego, A.; Sona, P.; Bizzeti-Sona, A. M.; Tonev, D.; Ur, C. A.; Bazzacco, D.; Farnea, E.; Marginean, R.; Menegazzo, R.; Rossi Alvarez, C.; Dewald, A.; Fransen, C.; Michelagnoli, C.; Lenzi, S.; Lunardi, S.; Mengoni, D.; Nespolo, M.

    2010-11-15

    To investigate the possible X(5) character of {sup 122}Ba, suggested by the ground-state band energy pattern, the lifetimes of the lowest yrast states of {sup 122}Ba have been measured, via the recoil distance Doppler-shift method. The relevant levels have been populated by using the {sup 108}Cd({sup 16}O,2n){sup 122}Ba and the {sup 112}Sn({sup 13}C,3n){sup 122}Ba reactions. The B(E2) values deduced in the present work are compared to the predictions of the X(5) model and to calculations performed in the framework of the IBA-1 and IBA-2 models.

  20. Leptonic B Decays at BaBar

    SciTech Connect (OSTI)

    Monorchio, Diego; /INFN, Naples /Naples U.

    2011-09-13

    The authors will present the most recent results on leptonic B decays B{sup {+-}(0)} {yields} K*{sup {+-}(0)} {nu}{bar {nu}} and B{sup {+-}} {yields} {mu}{sup {+-}}{nu}, based on the data collected by the BaBar detector at PEP-II, an asymmetric e{sup +}e{sup -} collider at the center of mass energy of the {Upsilon}(4S) resonance. Rare B decays have always been a standard probe for New Physics (NP) searches. The very low Standard Model (SM) rate of these decays often make them unaccessible with the present experimental datasets, unless NP effects enhance the rate up to the current experimental sensitivity. Moreover, as NP effects can modify the decay kinematic, particular attention must be payed in order to perform a model independent analysis. A B-Factory provides an unique environment where to investigate these processes. The high number of B{bar B} pairs produced by a B-Factory often allows to approach the needed experimental sensitivity. Moreover, the clean environment and the closed kinematic of the initial state enable to obtaining a very pure sample where to look for these decays.

  1. Leptonic B Decays at BaBar

    SciTech Connect (OSTI)

    Baracchini, Elisabetta; /Rome U. /INFN, Rome

    2011-11-10

    We will present the most recent results on leptonic B decays B{sup {+-}(0)} {yields} K*{sup {+-}(0)}{nu}{bar {nu}} and B{sup {+-}} {yields} {mu}{sup {+-}}{nu}, based on the data collected by the BaBar detector at PEP-II, an asymmetric e{sup +}e{sup -} collider at the center of mass energy of the {Upsilon}(4S) resonance. Rare B decays have always been a standard probe for New Physics (NP) searches. The very low Standard Model (SM) rate of these decays often make them unaccessible with the present experimental datasets, unless NP effects enhance the rate up to the current experimental sensitivity. Moreover, as NP effects can modify the decay kinematic, particular attention must be paid in order to perform a model independent analysis. A B-Factory provides an unique environment to investigate these processes. The high number of B{bar B} pairs produced by a B-Factory often allows to approach the needed experimental sensitivity. Moreover, the clean environment and the closed kinematic of the initial state enable to obtaining a very pure sample where to look for these decays.

  2. RESTORING SUSTAINABLE FORESTS ON APPALACHIAN MINED LANDS FOR WOOD PRODUCTS, RENEWABLE ENERGY, CARBON SEQUESTRATION, AND OTHER ECOSYSTEM SERVICES

    SciTech Connect (OSTI)

    Jonathan Aggett

    2003-12-15

    The overall purpose of this project is to evaluate the biological and economic feasibility of restoring high-quality forests on mined land, and to measure carbon sequestration and wood production benefits that would be achieved from forest restoration procedures. In this segment of work, our goal was to review methods for estimating tree survival, growth, yield and value of forests growing on surface mined land in the eastern coalfields of the USA, and to determine the extent to which carbon sequestration is influenced by these factors. Public Law 95-87, the Surface Mining Control and Reclamation Act of 1977 (SMCRA), mandates that mined land be reclaimed in a fashion that renders the land at least as productive after mining as it was before mining. In the central Appalachian region, where prime farmland and economic development opportunities for mined land are scarce, the most practical land use choices are hayland/pasture, wildlife habitat, or forest land. Since 1977, the majority of mined land has been reclaimed as hayland/pasture or wildlife habitat, which is less expensive to reclaim than forest land, since there are no tree planting costs. As a result, there are now hundreds of thousands of hectares of grasslands and scrublands in various stages of natural succession located throughout otherwise forested mountains in the U.S. A literature review was done to develop the basis for an economic feasibility study of a range of land-use conversion scenarios. Procedures were developed for both mixed hardwoods and white pine under a set of low product prices and under a set of high product prices. Economic feasibility is based on land expectation values. Further, our review shows that three types of incentive schemes might be important: (1) lump sum payment at planting (and equivalent series of annual payments); (2) revenue incentive at harvest; and (3) benefit based on carbon volume.

  3. Multi-scale and Integrated Characterization of the Marcellus Shale in the Appalachian Basin: From Microscopes to Mapping

    SciTech Connect (OSTI)

    Crandall, Dustin; Soeder, Daniel J; McDannell, Kalin T.; Mroz, Thomas

    2010-01-01

    Historic data from the Department of Energy Eastern Gas Shale Project (ESGP) were compiled to develop a database of geochemical analyses, well logs, lithological and natural fracture descriptions from oriented core, and reservoir parameters. The nine EGSP wells were located throughout the Appalachian Basin and intercepted the Marcellus Shale from depths of 750 meters (2500 ft) to 2500 meters (8200 ft). A primary goal of this research is to use these existing data to help construct a geologic framework model of the Marcellus Shale across the basin and link rock properties to gas productivity. In addition to the historic data, x-ray computerized tomography (CT) of entire cores with a voxel resolution of 240mm and optical microscopy to quantify mineral and organic volumes was performed. Porosity and permeability measurements in a high resolution, steady-state flow apparatus are also planned. Earth Vision software was utilized to display and perform volumetric calculations on individual wells, small areas with several horizontal wells, and on a regional basis. The results indicate that the lithologic character of the Marcellus Shale changes across the basin. Gas productivity appears to be influenced by the properties of the organic material and the mineral composition of the rock, local and regional structural features, the current state of in-situ stress, and lithologic controls on the geometry of induced fractures during stimulations. The recoverable gas volume from the Marcellus Shale is variable over the vertical stratigraphic section, as well as laterally across the basin. The results from this study are expected to help improve the assessment of the resource, and help optimize the recovery of natural gas.

  4. Utilization Analysis in Low-Temperature Geothermal Play Fairway Analysis for the Appalachian Basin (GPFA-AB)

    SciTech Connect (OSTI)

    Teresa E. Jordan

    2015-09-30

    This submission of Utilization Analysis data to the Geothermal Data Repository (GDR) node of the National Geothermal Data System (NGDS) is in support of Phase 1 Low Temperature Geothermal Play Fairway Analysis for the Appalachian Basin (project DE-EE0006726). The submission includes data pertinent to the methods and results of an analysis of the Surface Levelized Cost of Heat (SLCOH) for US Census Bureau ‘Places’ within the study area. This was calculated using a modification of a program called GEOPHIRES, available at http://koenraadbeckers.net/geophires/index.php. The MATLAB modules used in conjunction with GEOPHIRES, the MATLAB data input file, the GEOPHIRES output data file, and an explanation of the software components have been provided. Results of the SLCOH analysis appear on 4 .png image files as mapped ‘risk’ of heat utilization. For each of the 4 image (.png) files, there is an accompanying georeferenced TIF (.tif) file by the same name. In addition to calculating SLCOH, this Task 4 also identified many sites that may be prospects for use of a geothermal district heating system, based on their size and industry, rather than on the SLCOH. An industry sorted listing of the sites (.xlsx) and a map of these sites plotted as a layer onto different iterations of maps combining the three geological risk factors (Thermal Quality, Natural Reservoir Quality, and Risk of Seismicity) has been provided. In addition to the 6 image (.png) files of the maps in this series, a shape (.shp) file and 7 associated files are included as well. Finally, supporting files (.pdf) describing the utilization analysis methodology and summarizing the anticipated permitting for a deep district heating system are supplied.

  5. Processing of R-Ba-Cu-O superconductors

    SciTech Connect (OSTI)

    Wu, H.

    1998-02-23

    Precipitation processes were developed to introduce second phases as flux pinning centers in Gd-Ba-Cu-O and Nd-Ba-Cu-O superconductors. In Gd-Ba-Cu-O, precipitation is caused by the decrease of the upper solubility limit of Gd{sub 1+x}Ba{sub 2{minus}x}Cu{sub 3}O{sub 7} solid solution (Gd123ss) in low oxygen partial pressure. Processing of supersaturated Gd{sub 1.2}Ba{sub 1.8}Cu{sub 3}O{sub 7} in low oxygen partial pressure can produce dispersed second phases. Gd211 is formed as a separate phase while extensive Gd124 type stacking fault is formed instead of a separate CuO phase. As a result of the precipitation reaction, the transition temperature and critical current density are increased. In Nd-Ba-Cu-O, precipitation is caused by the decrease of the lower solubility limit of Nd{sub 1+x}Ba{sub 2{minus}x}Cu{sub 3}O{sub 7} solid solution (Nd123ss) in oxygen. DTA results reveal the relative stability of Nd123ss in different oxygen partial pressures. In 1 bar oxygen partial pressure, Nd123ss with x = 0.1 is the most stable phase. In lower oxygen partial pressures, the most stable composition shifts towards the stoichiometric composition. The relative stability changes faster with decreasing oxygen partial pressure. Therefore, processing in oxygen and air tends to produce broad superconducting transitions but sharp transitions can be achieved in 0.01 bar and 0.001 bar oxygen partial pressures. While the lower solubility limits in 0.01 bar and 0.001 bar oxygen partial pressures remain at x = 0.00, the solubility limits in oxygen and air show a narrowing with decreasing temperature. Because of the narrowing of the solubility range in oxygen, oxygen annealing of Nd123 initially processed in low oxygen partial pressures will result in precipitation of second phases. The equilibrium second phase is BaCuO{sub 2} for temperature above 608 C, and at lower temperatures the equilibrium second phases are Ba{sub 2}CuO{sub 3.3} and Ba{sub 2}Cu{sub 3}O{sub 5+y}. However, annealing at

  6. Observation of excited states in /sup 128/Ba

    SciTech Connect (OSTI)

    Zhao Zhi-zheng; Guo Ying-xiang; Pan Zong-you; Xiao Jian-min; Lei Xiang-guo; Liu Hong-ye; Sun Xi-jun

    1987-01-01

    Excited states in /sup 128/Ba have been investigated via the /sup 120/Sn (/sup 12/C, 4n..gamma..) /sup 128/Ba reaction by means of in-beam gamma spectroscopy. A 12/sup +/ state other than the previously reported one is observed according to the properties of the 935.0 keV ..gamma..-ray. It does not belong to the ground-state band. Two new interband transitions, 224.8 keV and 632.7 keV, are observed and assigned to sidefeeding between the negative-parity band and ground-state band.

  7. Production of BaBar Skimmed Analysis Datasets Using the Grid...

    Office of Scientific and Technical Information (OSTI)

    Production of BaBar Skimmed Analysis Datasets Using the Grid Citation Details In-Document Search Title: Production of BaBar Skimmed Analysis Datasets Using the Grid You are ...

  8. Searches for Light New Physics at BaBar (Conference) | SciTech...

    Office of Scientific and Technical Information (OSTI)

    SciTech Connect Search Results Conference: Searches for Light New Physics at BaBar Citation Details In-Document Search Title: Searches for Light New Physics at BaBar Authors: ...

  9. Study of the Decays of Charm Mesons With the BaBar Experiment...

    Office of Scientific and Technical Information (OSTI)

    Study of the Decays of Charm Mesons With the BaBar Experiment Citation Details In-Document Search Title: Study of the Decays of Charm Mesons With the BaBar Experiment You are ...

  10. Electric control of magnetism at the Fe/BaTiO3 interface (Journal...

    Office of Scientific and Technical Information (OSTI)

    Electric control of magnetism at the FeBaTiO3 interface Citation Details In-Document Search Title: Electric control of magnetism at the FeBaTiO3 interface Interfacial ...

  11. Optimizing Parallel Access to the BaBar Database System Using...

    Office of Scientific and Technical Information (OSTI)

    Optimizing Parallel Access to the BaBar Database System Using CORBA Servers Citation Details In-Document Search Title: Optimizing Parallel Access to the BaBar Database System Using ...

  12. Electric control of magnetism at the Fe/BaTiO3 interface (Journal...

    Office of Scientific and Technical Information (OSTI)

    Electric control of magnetism at the FeBaTiO3 interface Citation Details In-Document Search Title: Electric control of magnetism at the FeBaTiO3 interface You are accessing a ...

  13. Bottomonium Spectroscopy at BaBar and Belle (Conference) | SciTech...

    Office of Scientific and Technical Information (OSTI)

    Bottomonium Spectroscopy at BaBar and Belle Citation Details In-Document Search Title: Bottomonium Spectroscopy at BaBar and Belle You are accessing a document from the ...

  14. Structural phase transitions in BaPrO{sub 3}

    SciTech Connect (OSTI)

    Saines, Paul J.; Kennedy, Brendan J. Smith, Ronald I.

    2009-04-02

    The crystal structures adopted by BaPrO{sub 3} at and above ambient temperature have been examined using a combination of synchrotron X-ray and neutron diffraction. BaPrO{sub 3} has been established to undergo a series of phase transitions from Pbnmorthorhombic{yields}Ibmmorthorhombic{yields}R3-bar crhombohedral{yields}Pm3-barm cubic. BaPrO{sub 3} is the second A{sup 2+}B{sup 4+}O{sub 3} perovskite found to adopt rhombohedral symmetry in preference to the I4/mcm tetragonal structure. Analysis of the octahedral tilting through the rhombohedral to cubic phase transition indicates that this transformation is continuous and tricritical in nature. The tricritical behaviour of this transition is likely to be a result of the competition between tetragonal and rhombohedral structures to be the preferred phase, with the rhombohedral symmetry adopted by BaPrO{sub 3} being stabilised by the unusually large B-site cation.

  15. Hysteretic electrical transport in BaTiO{sub 3}/Ba{sub 1?x}Sr{sub x}TiO{sub 3}/Ge heterostructures

    SciTech Connect (OSTI)

    Ngai, J. H.; Kumah, D. P.; Walker, F. J.; Ahn, C. H.

    2014-02-10

    We present electrical transport measurements of heterostructures comprised of BaTiO{sub 3} and Ba{sub 1?x}Sr{sub x}TiO{sub 3} epitaxially grown on Ge. Sr alloying imparts compressive strain to the BaTiO{sub 3}, which enables the thermal expansion mismatch between BaTiO{sub 3} and Ge to be overcome to achieve c-axis oriented growth. The conduction bands of BaTiO{sub 3} and Ba{sub 1?x}Sr{sub x}TiO{sub 3} are nearly aligned with the conduction band of Ge, which facilitates electron transport. Electrical transport measurements through the dielectric stack exhibit rectifying behavior and hysteresis, where the latter is consistent with ferroelectric switching.

  16. Impacts of SiN passivation on the degradation modes of AlGaN/GaN high electron mobility transistors under reverse-bias stress

    SciTech Connect (OSTI)

    Chen, Wei-Wei; Ma, Xiao-Hua E-mail: yhao@xidian.edu.cn; Hou, Bin; Zhu, Jie-Jie; Chen, Yong-He; Zheng, Xue-Feng; Zhang, Jin-Cheng; Hao, Yue E-mail: yhao@xidian.edu.cn

    2014-10-27

    Impacts of SiN passivation on the degradation modes of AlGaN/GaN high electron mobility transistors are investigated. The gate leakage current decreases significantly upon removing the SiN layer and no clear critical voltage for the sudden degradation of the gate leakage current can be observed in the reverse-bias step-stress experiments. Gate-lag measurements reveal the decrease of the fast-state surface traps and the increase of slow-state traps after the passivation layer removal. It is postulated that consistent surface charging relieves the electric field peak on the gate edge, thus the inverse piezoelectric effect is shielded.

  17. Geologic Controls of Hydrocarbon Occurrence in the Southern Appalachian Basin in Eastern Tennessee, Southwestern Virginia, Eastern Kentucky, and Southern West Virginia

    SciTech Connect (OSTI)

    Robert D. Hatcher

    2003-05-31

    This report summarizes the first-year accomplishments of a three-year program to investigate the geologic controls of hydrocarbon occurrence in the southern Appalachian basin in eastern Tennessee, southwestern Virginia, eastern Kentucky, and southern West Virginia. The project: (1) employs the petroleum system approach to understand the geologic controls of hydrocarbons; (2) attempts to characterize the T-P parameters driving petroleum evolution; (3) attempts to obtain more quantitative definitions of reservoir architecture and identify new traps; (4) is working with USGS and industry partners to develop new play concepts and geophysical log standards for subsurface correlation; and (5) is geochemically characterizing the hydrocarbons (cooperatively with USGS). First-year results include: (1) meeting specific milestones (determination of thrust movement vectors, fracture analysis, and communicating results at professional meetings and through publication). All milestones were met. Movement vectors for Valley and Ridge thrusts were confirmed to be west-directed and derived from pushing by the Blue Ridge thrust sheet, and fan about the Tennessee salient. Fracture systems developed during Paleozoic, Mesozoic, and Cenozoic to Holocene compressional and extensional tectonic events, and are more intense near faults. Presentations of first-year results were made at the Tennessee Oil and Gas Association meeting (invited) in June, 2003, at a workshop in August 2003 on geophysical logs in Ordovician rocks, and at the Eastern Section AAPG meeting in September 2003. Papers on thrust tectonics and a major prospect discovered during the first year are in press in an AAPG Memoir and published in the July 28, 2003, issue of the Oil and Gas Journal. (2) collaboration with industry and USGS partners. Several Middle Ordovician black shale samples were sent to USGS for organic carbon analysis. Mississippian and Middle Ordovician rock samples were collected by John Repetski (USGS) and

  18. Restoring Sustainable Forests on Appalachian Mined Lands for Wood Products, Renewable Energy, Carbon Sequestration, and Other Ecosystem Services

    SciTech Connect (OSTI)

    Burger, James A

    2005-07-20

    has been validated for softwoods (white pine) on several reclaimed mine sites in the southern Appalachian coal region. The classification model is a viable method for classifying post-SMCRA abandoned mined lands into productivity classes for white pine. A thinning study was established as a random complete block design to evaluate the response to thinning of a 26-year-old white pine stand growing on a reclaimed surface mine in southwest Virginia. Stand parameters were projected to age 30 using a stand table projection. Site index of the stand was found to be 32.3 m at base age 50 years. Thinning rapidly increased the diameter growth of the residual trees to 0.84 cm yr{sup -1} compared to 0.58 cm yr{sup -1} for the unthinned treatment; however, at age 26, there was no difference in volume or value per hectare. At age 30, the unthinned treatment had a volume of 457.1 m{sup 3} ha{sup -1} but was only worth $8807 ha{sup -1}, while the thinned treatment was projected to have 465.8 m{sup 3} ha{sup -1}, which was worth $11265 ha{sup -1} due to a larger percentage of the volume being in sawtimber size classes.

  19. Quarkonium Spectroscopy and New States from BaBar

    SciTech Connect (OSTI)

    Vitale, L.; /Trieste U. /INFN, Trieste

    2007-06-08

    We review results on charmonium and bottomonium spectroscopy by the BaBar experiment at the PEP-II e{sup +}e{sup -} collider at SLAC. More space is reserved to the new results like the observation of hadronic non-B{bar B} {Upsilon}(4S) decays and the investigation on the production and decay properties of the recently discovered charmonium-like states X(3872) and Y (4260). These results are preliminary, unless otherwise specified.

  20. Structural and chemical characterization of BaTiO{sub 3} nanorods

    SciTech Connect (OSTI)

    Zagar, K.; Recnik, A.; Sturm, S.; Gajovic, A.; Ceh, M.

    2011-03-15

    Research highlights: {yields} Polycrystalline BaTiO{sub 3} nanorods were synthesized with EPD into AAO templates. {yields} Nanorods are composed of crystalline, nanosized grains with pseudo-cubic structure. {yields} Integrowth of hexagonal BaTiO{sub 3} polymorph within pseudo-cubic structure was observed. -- Abstract: An electron-microscopy investigation was performed on BaTiO{sub 3} nanorods that were processed by sol-gel electrophoretic deposition (EPD) into anodic aluminium oxide (AAO) membranes. The BaTiO{sub 3} nanorods grown within the template membranes had diameters ranging from 150 to 200 nm, with an average length of 10-50 {mu}m. By using various electron-microscopy techniques we showed that the processed BaTiO{sub 3} nanorods were homogeneous in their chemical composition. The BaTiO{sub 3} nanorods were always polycrystalline and were composed of well-crystallized, defect-free, pseudo-cubic BaTiO{sub 3} grains, ranging from 10 to 30 nm. No intergranular phases were observed between the BaTiO{sub 3} grains. A low-temperature hexagonal polymorph that is coherently intergrown with the BaTiO{sub 3} perovskite matrix was also observed as a minor phase. When annealing the AAO templates containing the BaTiO{sub 3} sol in an oxygen atmosphere the presence of the hexagonal polymorph was diminished.

  1. Formation, characterization and reactivity of adsorbed oxygen on BaO/Pt(111)

    SciTech Connect (OSTI)

    Mudiyanselage, Kumudu; Mei, Donghai; Yi, Cheol-Woo; Weaver, Jason F.; Szanyi, Janos

    2010-12-02

    The formation of adsorbed O (Oad) species and their reactivities in CO oxidation on BaO/Pt(111) (at two BaO coverages) were studied with temperature programmed desorption (TPD), infrared reflection absorption (IRA) and X-ray photoelectron (XP) spectroscopies. In neither of these two systems was the Pt(111) surface completely covered with BaO. On the system with lower BaO coverage (~45 % of the Pt(111) surface is covered by BaO), two different Oad species form following the adsorption of O2 at 300 K: O adsorbed on BaO-free Pt(111) sites (OPt) and at the Pt-BaO interface (Oint). On the system with higher BaO coverage (~60 % of the Pt(111) surface is covered by BaO), two types of Oint are seen at the Pt-BaO interface. The desorption of OPt from the BaO-free portion of the Pt(111) surface gives an O2 desorption peak with a maximum desorption rate at ~690 K. Migration of Oint to the Pt(111) sites and their recombinative desorption give two explosive desorption features at ~760 and ~790 K in the TPD spectrum. The reactivities of these Oad species with CO to form CO2 follow their sequence of desorption; i.e., the OPt associated with the BaO-free Pt(111) surface, which desorbs at 690 K, reacts first with CO, followed by the Oint species at the Pt-BaO interface (first the one that desorbs at ~760 K and finally the one that is bound the most strongly to the interface, and desorbs at ~790 K). This work was supported by the US Department of Energy Basic Energy Sciences' Chemical Sciences, Geosciences & Biosciences Division. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

  2. Restoring Sustainable Forests on Appalachian Mined Lands for Wood Product, Renewable Energy, Carbon Sequestration, and Other Ecosystem Services

    SciTech Connect (OSTI)

    Burger, James A

    2006-09-30

    Concentrations of CO{sub 2} in the Earths atmosphere have increased dramatically in the past 100 years due to deforestation, land use change, and fossil fuel combustion. These humancaused, higher levels of CO{sub 2} may enhance the atmospheric greenhouse effect and may contribute to climate change. Many reclaimed coal-surface mine areas in the eastern U.S. are not in productive use. Reforestation of these lands could provide societal benefits, including sequestration of atmospheric carbon. The goal of this project was to determine the biological and economic feasibility of restoring high-quality forests on the tens of thousands of hectares of mined land and to measure carbon sequestration and wood production benefits that would be achieved from large-scale application of forest restoration procedures. We developed a mine soil quality model that can be used to estimate the suitability of selected mined sites for carbon sequestration projects. Across the mine soil quality gradient, we tested survival and growth performance of three species assemblages under three levels of silvicultural. Hardwood species survived well in WV and VA, and survived better than the other species used in OH, while white pine had the poorest survival of all species at all sites. Survival was particularly good for the site-specific hardwoods planted at each site. Weed control plus tillage may be the optimum treatment for hardwoods and white pine, as any increased growth resulting from fertilization may not offset the decreased survival that accompanied fertilization. Grassland to forest conversion costs may be a major contributor to the lack of reforestation of previously reclaimed mine lands in the Appalachian coal-mining region. Otherwise profitable forestry opportunities may be precluded by these conversion costs, which for many combinations of factors (site class, forest type, timber prices, regeneration intensity, and interest rate) result in negative land expectation values. Improved

  3. DNA–PKcs–SIN1 complexation mediates low-dose X-ray irradiation (LDI)-induced Akt activation and osteoblast differentiation

    SciTech Connect (OSTI)

    Xu, Yong; Fang, Shi-ji; Zhu, Li-juan; Zhu, Lun-qing; Zhou, Xiao-zhong

    2014-10-24

    Highlights: • LDI increases ALP activity, promotes type I collagen (Col I)/Runx2 mRNA expression. • LDI induces DNA–PKcs activation, which is required for osteoblast differentiation. • Akt activation mediates LDI-induced ALP activity and Col I/Runx2 mRNA increase. • DNA–PKcs–SIN1 complexation mediates LDI-induced Akt Ser-473 phosphorylation. • DNA–PKcs–SIN1 complexation is important for osteoblast differentiation. - Abstract: Low-dose irradiation (LDI) induces osteoblast differentiation, however the underlying mechanisms are not fully understood. In this study, we explored the potential role of DNA-dependent protein kinase catalytic subunit (DNA–PKcs)–Akt signaling in LDI-induced osteoblast differentiation. We confirmed that LDI promoted mouse calvarial osteoblast differentiation, which was detected by increased alkaline phosphatase (ALP) activity as well as mRNA expression of type I collagen (Col I) and runt-related transcription factor 2 (Runx2). In mouse osteoblasts, LDI (1 Gy) induced phosphorylation of DNA–PKcs and Akt (mainly at Ser-473). The kinase inhibitors against DNA–PKcs (NU-7026 and NU-7441) or Akt (LY294002, perifosine and MK-2206), as well as partial depletion of DNA–PKcs or Akt1 by targeted-shRNA, dramatically inhibited LDI-induced Akt activation and mouse osteoblast differentiation. Further, siRNA-knockdown of SIN1, a key component of mTOR complex 2 (mTORC2), also inhibited LDI-induced Akt Ser-473 phosphorylation as well as ALP activity increase and Col I/Runx2 expression in mouse osteoblasts. Co-immunoprecipitation (Co-IP) assay results demonstrated that LDI-induced DNA–PKcs–SIN1 complexation, which was inhibited by NU-7441 or SIN1 siRNA-knockdown in mouse osteoblasts. In summary, our data suggest that DNA–PKcs–SIN1 complexation-mediated Akt activation (Ser-473 phosphorylation) is required for mouse osteoblast differentiation.

  4. Water adsorption induced in-plane domain switching on BaTiO{sub 3} surface

    SciTech Connect (OSTI)

    Li, X.; Bai, Y.; Su, Y. J.; Wang, B. C.

    2015-09-07

    In this study, the influences of the adsorption of water molecules on the changes in the atomic and electric structures of BaTiO{sub 3} surface were investigated using ab initio calculation. Water molecules are molecularly and dissociatively adsorbed on the BaTiO{sub 3} surface, which makes electrons transfer from water molecules to the BaTiO{sub 3} surface. The redistribution of electrons in the BaTiO{sub 3} surface layers weakens the Ba-O interactions and strengthens the Ti-O interactions, so that the Ti atom shifts in TiO{sub 2} plane, i.e., an in-plane domain switching. The adsorption of water molecules on BaTiO{sub 3} surfaces also results in a reduction in the surface rumpling.

  5. Inter-atomic force constants of BaF{sub 2} by diffuse neutron scattering measurement

    SciTech Connect (OSTI)

    Sakuma, Takashi Makhsun,; Sakai, Ryutaro; Xianglian; Takahashi, Haruyuki; Basar, Khairul; Igawa, Naoki; Danilkin, Sergey A.

    2015-04-16

    Diffuse neutron scattering measurement on BaF{sub 2} crystals was performed at 10?K and 295?K. Oscillatory form in the diffuse scattering intensity of BaF{sub 2} was observed at 295?K. The correlation effects among thermal displacements of F-F atoms were obtained from the analysis of oscillatory diffuse scattering intensity. The force constants among neighboring atoms in BaF{sub 2} were determined and compared to those in ionic crystals and semiconductors.

  6. Ba{sub 2}TeO: A new layered oxytelluride

    SciTech Connect (OSTI)

    Besara, T.; Ramirez, D.; Sun, J.; Whalen, J.B.; Tokumoto, T.D.; McGill, S.A.; Singh, D.J.; Siegrist, T.

    2015-02-15

    Single crystals of the new semiconducting oxytelluride phase, Ba{sub 2}TeO, were synthesized from barium oxide powder and elemental tellurium in a molten barium metal flux. Ba{sub 2}TeO crystallizes in tetragonal symmetry with space group P4/nmm (#129), a=5.0337(1) Å, c=9.9437(4) Å, Z=2. The crystals were characterized by single crystal x-ray diffraction, heat capacity and optical measurements. The optical measurements along with electronic band structure calculations indicate semiconductor behavior with a band gap of 2.93 eV. Resistivity measurements show that Ba{sub 2}TeO is highly insulating. - Graphical abstract: Starting from a simple stacking of rocksalt layers, the final structure of Ba{sub 2}TeO can be obtained by accommodation of structural strain via atom displacements. Density of states calculations and optical absorbance measurements show that Ba{sub 2}TeO has a band gap of 2.93 eV, indicative of semiconductor behavior. - Highlights: • Single crystal synthesis of a new layered oxytelluride, Ba{sub 2}TeO. • The structure features inverse PbO-type BaO layers and NaCl-type BaTe layers. • Optical absorbance show Ba{sub 2}TeO to be a semiconductor with a 2.93 eV gap. • Density of states indicate a small hybridization between Te 5p and Ba 5d states. • The BaTe (BaO) layers dominate the heat capacity at low (high) temperatures.

  7. Method of forming superconducting Tl-Ba-Ca-Cu-O films

    DOE Patents [OSTI]

    Wessels, Bruce W.; Marks, Tobin J.; Richeson, Darrin S.; Tonge, Lauren M.; Zhang, Jiming

    1993-01-01

    A method of forming a superconducting Tl-Ba-Ca-Cu-O film is disclosed, which comprises depositing a Ba-Ca-Cu-O film on a substrate by MOCVD, annealing the deposited film and heat-treating the annealed film in a closed circular vessel with TlBa.sub.2 Ca.sub.2 Cu.sub.3 O.sub.x and cooling to form said superconducting film of TlO.sub.m Ba.sub.2 Ca.sub.n-1 Cu.sub.n O.sub.2n+2, wherein m=1,2 and n=1,2,3.

  8. A A S BA IMPORTANT ISSUES W BOOK TWO O

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

    i * A * A S BA IMPORTANT ISSUES W BOOK TWO O * - U.S. Department of Energy, Transition 2008 - HOT Issue Papers Section 1 - Energy 1-1 Carbon Capture and Storage (CCS) * CCS could be developed and accelerated to meet aggressive C02 emissions goals. This strategy includes FutureGen and Clean Coal Power Initiative (CCPI). * July 2009 - Select CCPI recipients (closes 1/15/09) * December 2009 - Award FutureGen based on a December 2008 selection 1-2 Next Generation Nuclear Plant (NGNP) Partnership

  9. Direct spectroscopic evidence for completely filled Cu 3d shell in BaCu₂As₂ and α – BaCu₂Sb₂

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

    Wu, S. F.; Richard, P.; van Roekeghem, A.; Nie, S. M.; Miao, H.; Xu, N.; Qian, T.; Saparov, B.; Fang, Z.; Biermann, S.; et al

    2015-06-08

    We use angle-resolved photoemission spectroscopy to extract the band dispersion and the Fermi surface of BaCu₂As₂ and α - BaCu₂Sb₂. While the Cu 3d bands in both materials are located around 3.5 eV below the Fermi level, the low-energy photoemission intensity mainly comes from As 4p states, suggesting a completely filled Cu 3d shell. The splitting of the As 3d core levels and the lack of pronounced three-dimensionality in the measured band structure of BaCu₂As₂ indicate a surface state likely induced by the cleavage of this material in the collapsed tetragonal phase, which is consistent with our observation of amore » Cu⁺¹ oxidation state. However, the observation of Cu states at similar energy in α - BaCu₂Sb₂ without the pnictide-pnictide interlayer bonding characteristic of the collapsed tetragonal phase suggests that the short interlayer distance in BaCu₂As₂ follows from the stability of the Cu⁺¹ rather than the other way around. Our results confirm the prediction that BaCu₂As₂ is an sp metal with weak electronic correlations.« less

  10. Dipole strength distributions in the stable Ba isotopes {sup 134-138}Ba: A study in the mass region of a nuclear shape transition

    SciTech Connect (OSTI)

    Scheck, M.; Garrel, H. von; Belic, D.; Kneissl, U.; Kohstall, C.; Nord, A.; Pitz, H.H.; Stedile, F.; Tsoneva, N.; Brentano, P. von; Fransen, C.; Gade, A.; Jolie, J.; Linnemann, A.; Pietralla, N.; Werner, V.; Stoyanov, C.

    2004-10-01

    The low-lying dipole strength distributions in the odd-mass isotopes {sup 135,137}Ba were studied in nuclear resonance fluorescence experiments (NRF) performed at the Stuttgart Dynamitron facility using bremsstrahlung beams with end point energies of 4.1, 3.1, and 2.5 MeV. Numerous excited states, most of them unknown so far, were observed in the excitation energy range up to 4 MeV. Detailed spectroscopic information has been obtained on excitation energies, decay widths, decay branching ratios, and transition probabilities. The results for {sup 137}Ba are compared with calculations in the framework of the Quasiparticle-Phonon Model. The new data for {sup 135,137}Ba complete the systematics of low-lying dipole excitations as observed for the even Ba isotopes {sup 134,136,138}Ba in previous NRF experiments in Stuttgart. The complete systematics within the Ba isotopic chain, exhibiting a nuclear shape transition, is discussed with respect to E1 two-phonon excitations, M1 scissors mode excitations, and in regard to the new critical point symmetries.

  11. Direct spectroscopic evidence for completely filled Cu 3d shell in BaCu₂As₂ and α – BaCu₂Sb₂

    SciTech Connect (OSTI)

    Wu, S. F.; Richard, P.; van Roekeghem, A.; Nie, S. M.; Miao, H.; Xu, N.; Qian, T.; Saparov, B.; Fang, Z.; Biermann, S.; Sefat, Athena S.; Ding, H.

    2015-06-08

    We use angle-resolved photoemission spectroscopy to extract the band dispersion and the Fermi surface of BaCu₂As₂ and α - BaCu₂Sb₂. While the Cu 3d bands in both materials are located around 3.5 eV below the Fermi level, the low-energy photoemission intensity mainly comes from As 4p states, suggesting a completely filled Cu 3d shell. The splitting of the As 3d core levels and the lack of pronounced three-dimensionality in the measured band structure of BaCu₂As₂ indicate a surface state likely induced by the cleavage of this material in the collapsed tetragonal phase, which is consistent with our observation of a Cu⁺¹ oxidation state. However, the observation of Cu states at similar energy in α - BaCu₂Sb₂ without the pnictide-pnictide interlayer bonding characteristic of the collapsed tetragonal phase suggests that the short interlayer distance in BaCu₂As₂ follows from the stability of the Cu⁺¹ rather than the other way around. Our results confirm the prediction that BaCu₂As₂ is an sp metal with weak electronic correlations.

  12. Submillimeter and microwave residual losses in epitaxial films of Y-Ba-Cu-O and Tl-Ca-Ba-Cu-O

    SciTech Connect (OSTI)

    Miller, D.; Richards, P.L.; Garrison, S.M.; Newman, N.; Eom, C.B.; Geballe, T.H.; Etemad, S.; Inam, A.; Venkatesan, T.; Martens, J.S.; Lee, W.Y.; Bourne, L.C.

    1992-03-01

    We have used a novel bolometric technique and a resonant technique to obtain accurate submillimeter and microwave residual loss data for epitaxial thin films of YBa{sub 2}Cu{sub 3}O{sub 7}, Tl{sub 2}Ca{sub 2}Ba{sub 2}Cu{sub 3}O{sub 10} and Tl{sub 2}CaBa{sub 2}Cu{sub 2}O{sub 8}. For all films we obtain good agreement between the submillimeter and microwave data, with the residual losses in both the Y-Ba-Cu-O and Tl-Ca-Ba-Cu-O films scaling approximately as frequency squared below {approximately} 1 THz. We are able to fit the losses in the Y-Ba-Cu-O films to a weakly coupled grain model for the a-b plane conductivity, in good agreement with results from a Kramers-Kronig analysis of the loss data. We observe strong phonon structure in the Tl-Ca-Ba-Cu-O films for frequencies between 2 and 21 THz, and are unable to fit these losses to the simple weakly coupled grain model. This is in strong contrast to the case for other high {Tc} superconductors such as YBa{sub 2}Cu{sub 3}O{sub 7}, where phonon structure observed in ceramic samples is absent in epitaxial oriented films and crystals because of the electronic screening due to the high conductivity of the a-b planes.

  13. Phonon properties of BaFe?X? (X=S, Se) spin ladder compounds

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

    Popovicq, Z. V.; Petrovic, C.; Scepanovic, M.; Lazarevic, N.; Opacic, M.; Radonjic, M. M.; Tanaskovic, D.; Lei, Hechang

    2015-02-27

    We present the Raman scattering spectra of the S=2 spin ladder compounds BaFe?X? (X=S,Se) in a temperature range between 20 and 400 K. Although the crystal structures of these two compounds are both orthorhombic and very similar, they are not isostructural. The unit cell of BaFe?S? (BaFe?Se?) is base-centered Cmcm (primitive Pnma), giving 18 (36) modes to be observed in the Raman scattering experiment. We have detected almost all Raman active modes, predicted by factor group analysis, which can be observed from the cleavage planes of these compounds. Assignment of the observed Raman modes of BaFe?S(Se)? is supported by themorelattice dynamics calculations. The antiferromagnetic long-range spin ordering in BaFe?Se? below TN=255K leaves a fingerprint both in the A1g and B3g phonon mode linewidth and energy.less

  14. Nanocrystalline BaTiO3 powder via ambient conditions sol process (Prop.2001-071)

    SciTech Connect (OSTI)

    Payzant, E Andrew; Wang, X.; Hu, Michael Z.; Blom, Douglas Allen

    2005-01-01

    Nanocrystalline BaTiO{sub 3} particles have been prepared by ambient condition sol (ACS) process starting from soluble precursors of barium and titanium yielding a mixed oxide/hydroxide gel. The gel was peptized and crystallized in water under a refluxing condition. Higher initial pH and Ba/Ti ratio led to smaller crystallite sizes of BaTiO{sub 3} powders. Organic mineralizer, tetramethylammonium hydroxide (TMAH), can adsorb on the BaTiO{sub 3} nuclei and inhibited further growth of the particles. Adding a polymer during BaTiO{sub 3} synthesis led to a smaller particle size and increased redispersibility of the particles in water.

  15. Catalytic decomposition of Ba(NO3)2 on Pt(111)

    SciTech Connect (OSTI)

    Mudiyanselage, Kumudu; Weaver, Jason F.; Szanyi, Janos

    2011-04-07

    The decomposition of Ba(NO3)2 formed on BaO/Pt(111) (Pt(111) surface is partially covered by BaO) in the presence of CO was studied using temperature programmed desorption (TPD), infrared reflection absorption (IRA) and X-ray photoelectron (XP) spectroscopies. The exposure of BaO/Pt(111) to elevated NO2 pressure (1.0×10-4 Torr) at 450 K leads to the formation of Ba(NO3)2, chemisorbed O (OPt) and Pt-oxide-like domains. During TPD, the Ba(NO3)2 begins to thermally decompose near 490 K, releasing NO and NO2 with the maximum NOx desorption rate seen at 605 K. The OPt species formed following the exposure of BaO/Pt(111) to NO2 react with CO to release CO2 at 450 K. The consumption of OPt during CO oxidation initiates the migration of O from the Pt-oxide-like domains to the chemisorbed phase, where the CO oxidation reaction occurs. Therefore, the removal of OPt by CO leads to the reduction of oxidized Pt, and to the formation of metallic Pt(111) domains, where, subsequently, catalytic decomposition of Ba(NO3)2 can take place. The Pt-catalyzed decomposition of Ba(NO3)2 occurs readily at 450 K, a temperature much lower than the onset of the decomposition temperature of Ba(NO3)2 in the presence of oxidized Pt. This work was supported by the US Department of Energy Basic Energy Sciences' Chemical Sciences, Geosciences & Biosciences Division. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

  16. 1,"John E Amos","Coal","Appalachian Power Co",2900 2,"FirstEnergy Harrison Power Station","Coal","Allegheny Energy Supply Co LLC",1954

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

    West Virginia" ,"Plant","Primary energy source","Operating company","Net summer capacity (MW)" 1,"John E Amos","Coal","Appalachian Power Co",2900 2,"FirstEnergy Harrison Power Station","Coal","Allegheny Energy Supply Co LLC",1954 3,"Mt Storm","Coal","Virginia Electric & Power Co",1640 4,"Mitchell (WV)","Coal","Kentucky Power

  17. Regional geological assessment of the Devonian-Mississippian shale sequence of the Appalachian, Illinois, and Michigan basins relative to potential storage/disposal of radioactive wastes

    SciTech Connect (OSTI)

    Lomenick, T.F.; Gonzales, S.; Johnson, K.S.; Byerly, D.

    1983-01-01

    The thick and regionally extensive sequence of shales and associated clastic sedimentary rocks of Late Devonian and Early Mississippian age has been considered among the nonsalt geologies for deep subsurface containment of high-level radioactive wastes. This report examines some of the regional and basin-specific characteristics of the black and associated nonblack shales of this sequence within the Appalachian, Illinois, and Michigan basins of the north-central and eastern United States. Principal areas where the thickness and depth of this shale sequence are sufficient to warrant further evaluation are identified, but no attempt is made to identify specific storage/disposal sites. Also identified are other areas with less promise for further study because of known potential conflicts such as geologic-hydrologic factors, competing subsurface priorities involving mineral resources and groundwater, or other parameters. Data have been compiled for each basin in an effort to indicate thickness, distribution, and depth relationships for the entire shale sequence as well as individual shale units in the sequence. Included as parts of this geologic assessment are isopach, depth information, structure contour, tectonic elements, and energy-resource maps covering the three basins. Summary evaluations are given for each basin as well as an overall general evaluation of the waste storage/disposal potential of the Devonian-Mississippian shale sequence,including recommendations for future studies to more fully characterize the shale sequence for that purpose. Based on data compiled in this cursory investigation, certain rock units have reasonable promise for radioactive waste storage/disposal and do warrant additional study.

  18. Apatite fission track evidence for post-Early Cretaceous erosional unroofing of Middle Pennsylvanian sandstones from the southern Appalachian Basin in Kentucky and Virginia

    SciTech Connect (OSTI)

    Boettcher, S.S.; Milliken, K.L. . Dept. of Geological Sciences)

    1992-01-01

    Apatite fission track ages and mean etchable track lengths for 7 samples of Middle Pennsylvanian (Breathitt Formation) depositional age from the southern Appalachian Basin of KY and VA suggest that 3--4 km of erosional unroofing has occurred since the Early Cretaceous. The samples were collected over a 1,600 km[sup 2] area at the northern end of the Pine Mountain Overthrust southeast of Pikeville, KY. This new data set overlaps 8 published apatite fission track ages and 3 mean etchable lengths from the Cumberland Plateau and Valley and Ridge areas of WV. Because all of the apatite fission track ages are significantly younger than the depositional age, maximum burial temperatures in the area exceeded 125 C, such that fission tracks that formed in the detrital apatite prior to deposition have been totally annealed. Furthermore, mean etchable track lengths show considerable length reduction from initial values revealing that the samples resided in the zone of partial annealing on the order of 100 Ma following attainment of maximum temperatures. The burial history for these samples began with deposition and rapid burial of synorogenic sediments in front of the westward advancing Alleghenian deformation front. The fission track data are compatible with the hypothesis that maximum temperatures were attained during the Late Paleozoic as tectonically driven synorogenic fluids penetrated the foreland basin deposits. Slow erosional unroofing (< 15 m/Ma for a thermal gradient of 30 C/km) has occurred since the onset of Triassic-Jurassic rifting along the atlantic continental margin and continued into the Cenozoic.

  19. Regional diagenetic variations in Middle Pennsylvanian foreland basin sandstones of the southern Appalachians: Comparison to passive margin Cenozoic sandstones of the Gulf of Mexico

    SciTech Connect (OSTI)

    Milliken, K.L. . Dept. of Geological Science)

    1992-01-01

    Water/rock interactions recorded by authigenic phases in lithic-rich sandstones of the southern Appalachian basin, in the region of the Pine Mountain Overthrust (PMO), began with early post-depositional burial, extended through deeper burial and temperatures > 100 C during the Alleghenian orogeny, and continued through uplift and exposure at the modern weathering surface. Early-formed carbonate in the form of highly localized calcite concretions preserves IGVs greater than 30% and has widely ranging trace element concentrations. Later-formed calcite is characterized by relative low trace element concentrations in sandstones of low IGV. Precipitation of kaolinite cement and grain replacements partially overlapped formation of early carbonate and quartz cement. Dissolution and albitization of detrital feldspars are the primary types of grain alteration observed. Complete loss of the detrital feldspar assemblage is observed only around the eastern end of the PMO where a portion of the feldspar loss is recorded as quartz-replaced grains. Compaction due to ductile behavior of phyllosilicate-rich rock fragments and pressure solution of detrital quartz has reduced IGV to an average of around 11% below the PMO and 6% above the fault. In general, these foreland basin sandstones manifest authigenic phases and sequences of diagenetic events similar to those observed in the passive margin Gulf of Mexico sedimentary basin. The most striking diagenetic differences between the two basins are seen in terms of the comparative amounts of compaction (greater in the foreland basin) and grain alteration (less in the foreland basin) which most likely relate to primary differences in the texture and mineralogy of the sediments.

  20. Zircon and apatite fission-track evidence for an Early Permian thermal peak and relatively rapid Late Permian cooling in the Appalachian Basin

    SciTech Connect (OSTI)

    Roden, M.K. . Dept. of Earth and Environmental Science); Wintsch, R.P. . Dept. of Geological Sciences)

    1992-01-01

    New zircon fission-track ages compliment published apatite fission-track ages in the Appalachian Basin to narrowly constrain its thermal history. Geologic evidence can only constrain timing of the thermal peak to be younger than late Pennsylvanian sediments ([approximately] 300 Ma) and older than Mesozoic sediments in the Newark and Gettysburg Basins ([approximately] 210 Ma). Apatite fission-track ages as old as 246 Ma require the Alleghanian thermal peak to have been pre-Triassic. Preliminary data on reset zircon fission-track ages from middle Paleozoic sediments range from 255 to 290 Ma. Zircon fission-track apparent ages from samples younger and structurally higher than these are not reset. Thus, the oldest reset zircon fission-track age constraints the time of the Alleghanian thermal peak to be earliest Permian. Rates of post-Alleghanian cooling have not been well-constrained by geologic data and could be very slow. The difference between apatite and zircon fission-track ages for most of the samples range from 100--120 m.y. reflecting Permo-Triassic cooling of only 1 C/m.y. However, one sample with one of the oldest apatite ages, 245 Ma, yields one of the younger zircon ages of 255 Ma. This requires cooling rates of 10 C/m.y. and uplift rates of [approximately] 0.5 mm/yr. Collectively, these data support an early Permian thermal peak and a two-stage cooling history, consisting of > 100 C cooling (> 8 km denundation) in the Permian followed by relatively slow cooling and exhumation throughout the Mesozoic.

  1. Y-Ba-Cu-O films prepared by a paint-on method

    SciTech Connect (OSTI)

    Shih, I.; Qiu, C.X.

    1988-02-29

    Polycrystalline films of Y-Ba-Cu-O with a thickness of about 20--40 ..mu..m have been prepared on alumina substrates using a paint-on method. The liquid source used was obtained by mixing powder of Y/sub 2/O/sub 3/, BaCO/sub 3/, and CuO in liquid triethanolamine. Several Y-Ba-Cu-O films with an onset temperature of about 100 K and a zero resistance temperature of 85 K have been obtained after a short heat treatment at 1000 /sup 0/C in flowing O/sub 2/.

  2. Measurement of the CP-Violation Parameter sin2Φ₁ with a New Tagging Method at the Υ(5S) Resonance

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

    Sato, Y.; Yamamoto, H.; Aihara, H.; Asner, D. M.; Aulchenko, V.; Aushev, T.; Aziz, T.; Bakich, A. M.; Bhardwaj, V.; Bhuyan, B.; et al

    2012-04-23

    We report a measurement of the CP-violation parameter sin2Φ₁ at the Υ(5S) resonance using a new tagging method, called “B-π tagging.” In Υ(5S) decays containing a neutral B meson, a charged B, and a charged pion, the neutral B is reconstructed in the J/ψK0SCP-eigenstate decay channel. The initial flavor of the neutral B meson at the moment of the Υ(5S) decay is opposite to that of the charged B and may thus be inferred from the charge of the pion without reconstructing the charged B. From the asymmetry between B-π⁺ and Bπ⁻ tagged J/ψK0S yields, we determine sin2Φ₁=0.57±0.58(stat)±0.06(syst). The resultsmore » are based on 121 fb⁻¹ of data recorded by the Belle detector at the KEKB e⁺e⁻ collider.« less

  3. Observation in BaBar of a Narrow Resonance in the D{sub s} pi...

    Office of Scientific and Technical Information (OSTI)

    in the Dsub s pisup 0 System at 2317 MeVcsup 2 Citation Details In-Document Search Title: Observation in BaBar of a Narrow Resonance in the Dsub s pisup 0 System at ...

  4. Ba2TeO as an optoelectronic material: First-principles study

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

    Sun, Jifeng; Shi, Hongliang; Du, Mao-Hua; Siegrist, Theo; Singh, David J.

    2015-05-21

    The band structure, optical and defects properties of Ba2TeO are systematically investigated using density functional theory with a view to understanding its potential as an optoelectronic or transparent conducting material. Ba2TeO crystallizes with tetragonal structure (space group P4/nmm) and with a 2.93 eV optical band gap1. We find relatively modest band masses for both electrons and holes suggesting applications. Optical properties show a infrared-red absorption when doped. This could potentially be useful for combining wavelength filtering and transparent conducting functions. Furthermore, our defect calculations show that Ba2TeO is intrinsically p-type conducting under Ba-poor condition. However, the spontaneous formation of themore » donor defects may constrain the p-type transport properties and would need to be addressed to enable applications.« less

  5. Chiral Anomaly Effects And the BaBar Measurements of the$\\gamma...

    Office of Scientific and Technical Information (OSTI)

    ...to pi0 Transition Form Factor Citation Details In-Document Search Title: Chiral Anomaly Effects And the BaBar Measurements of the gammagamma*to pi0 ...

  6. Thickness dependence of hydrogen permeability for Ni-BaCe{sub...

    Office of Scientific and Technical Information (OSTI)

    Journal Article: Thickness dependence of hydrogen permeability for Ni-BaCesub 0.8Ysub 0.2Osub 3-delta. Citation Details In-Document Search Title: Thickness dependence of ...

  7. Ba{sub 2}TeO as an optoelectronic material: First-principles study

    SciTech Connect (OSTI)

    Sun, Jifeng; Shi, Hongliang; Du, Mao-Hua; Singh, David J.; Siegrist, Theo

    2015-05-21

    The band structure, optical, and defects properties of Ba{sub 2}TeO are systematically investigated using density functional theory with a view to understanding its potential as an optoelectronic or transparent conducting material. Ba{sub 2}TeO crystallizes with tetragonal structure (space group P4/nmm) and with a 2.93 eV optical bandgap [Besara et al., J. Solid State Chem. 222, 60 (2015)]. We find relatively modest band masses for both electrons and holes suggesting applications. Optical properties show infrared-red absorption when doped. This could potentially be useful for combining wavelength filtering and transparent conducting functions. Furthermore, our defect calculations show that Ba{sub 2}TeO is intrinsically p-type conducting under Ba-poor condition. However, the spontaneous formation of the donor defects may constrain the p-type transport properties and would need to be addressed to enable applications.

  8. Fermi surfaces and phase stability of Ba( Fe 1 - x M x ) 2 As...

    Office of Scientific and Technical Information (OSTI)

    Journal Article: Fermi surfaces and phase stability of Ba( Fe 1 - x M x ) 2 As 2 ( M Co ... Resource Relation: Journal Name: Physical Review. B, Condensed Matter and Materials ...

  9. Morphology and Composition cycle of BaO/Al2O3 NSR Catalysts during...

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

    spectroscopy and microscopy study Morphology and Composition cycle of BaOAl2O3 NSR Catalysts during NO2 Uptake and Release: A multi spectroscopy and microscopy study 2005 Diesel ...

  10. The U5+ compound Ba9Ag10U4S24: Synthesis, structure, and electronic...

    Office of Scientific and Technical Information (OSTI)

    The U5+ compound Ba9Ag10U4S24: Synthesis, structure, and electronic properties This ... Sponsoring Org: USDOE Country of Publication: United States Language: English Word Cloud ...

  11. NO2 uptake under practically relevant conditions on BaO/Pt(111)

    SciTech Connect (OSTI)

    Mudiyanselage, Kumudu K.; Szanyi, Janos

    2012-02-14

    The formation of nitrites and nitrates (Ba(NOx)2) under practically relevant conditions (PNO2 up to 1.0 Torr and T = 500 K) and their thermal decomposition on BaO (>20 monolayer equivalent (MLE))/Pt(1 1 1) were studied using temperature programmed desorption (TPD), infrared reflection absorption (IRA), and Xray photoelectron (XP) spectroscopies. The exposure of BaO to 1.0 × 10−8 Torr NO2 at 500 K leads to the formation of a Ba(NOx)2 layer with small, disordered crystalline nitrate clusters. Under these conditions (PNO2 = 1.0 × 10−8 Torr and T = 500 K) only the top portion of the BaO layer converts to Ba(NOx)2 and the nitrites in this Ba(NOx)2 layer stay without converting completely to nitrates even after 100 min of NO2 exposure. In the thermal decomposition of Ba(NOx)2, first nitrites decompose, releasing NO and then the decomposition of nitrates occurs via two pathways releasing NO2 and NO + O2. At 500 K and PNO2 ≥ 1.0 × 10−7 Torr, first NO2 reacts with BaO to form small disordered crystalline Ba(NO3)2 particles and then these particles agglomerate to form large, well-ordered (bulk-like) crystalline nitrates as the NO2 exposure increases. The thermal decomposition of these well-ordered, bulk-like crystalline nitrate aggregates occurs in two steps releasing NO2 and NO + O2 in each step in two different temperature regions. NO2 pressure ≥1.0 × 10−5 Torr is required for the complete oxidation of initially formed nitrites to nitrates and the full nitration of the BaO layer at 500 K sample temperature. We gratefully acknowledge the US Department of Energy (DOE), Office of Basic Energy Sciences, Division of Chemical Sciences for the support of this work. The research described in this paper was performed at the Environmental Molecular Sciences Laboratory (EMSL), a national scientific user facility sponsored by the DOE Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory (PNNL). PNNL is operated for the US

  12. Building America Team (BA-PIRC) - 2014 BTO Peer Review | Department of

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

    Energy BA-PIRC) - 2014 BTO Peer Review Building America Team (BA-PIRC) - 2014 BTO Peer Review Presenter: Eric Martin, Florida Solar Energy Center Building America research projects develop and demonstrate market-ready building solutions that improve the energy efficiency of new and existing homes, increasing comfort, health, safety, and durability. When fully deployed, proven solutions will reduce building-related energy use in new and existing residential building stock by 30% and 25%,

  13. Crystallography and Physical Properties of BaCo2As2, Ba0.94K0.06Co2As2, and Ba0.78K0.22Co2As2

    SciTech Connect (OSTI)

    Anand, V K; Quirinale, Dante G; Lee, Yongbin; Harmon, Bruce N; Furukawa, Yuji; Ogloblichev, V V; Huq, A; Abernathy, D L; Stephens, P W; McQueeney, Robert J; Kreyssig, Aandreas; Goldman, Alan I; Johnston, David C

    2014-08-01

    The crystallographic and physical properties of polycrystalline and single crystal samples of BaCo2As2 and K-doped Ba{1-x}K{x}Co2As2 (x = 0.06, 0.22) are investigated by x-ray and neutron powder diffraction, magnetic susceptibility chi, magnetization, heat capacity Cp, {75}As NMR and electrical resistivity rho measurements versus temperature T. The crystals were grown using both Sn flux and CoAs self-flux, where the Sn-grown crystals contain 1.6-2.0 mol% Sn. All samples crystallize in the tetragonal ThCr2Si2-type structure (space group I4/mmm). For BaCo2As2, powder neutron diffraction data show that the c-axis lattice parameter exhibits anomalous negative thermal expansion from 10 to 300 K, whereas the a-axis lattice parameter and the unit cell volume show normal positive thermal expansion over this T range. No transitions in BaCo2As2 were found in this T range from any of the measurements. Below 40-50 K, we find rho ~ T^2 indicating a Fermi liquid ground state. A large density of states at the Fermi energy D(EF) ~ 18 states/(eV f.u.) for both spin directions is found from low-T Cp(T) measurements, whereas the band structure calculations give D(EF) = 8.23 states/(eV f.u.). The {75}As NMR shift data versus T have the same T dependence as the chi(T) data, demonstrating that the derived chi(T) data are intrinsic. The observed {75}As nuclear spin dynamics are consistent with the presence of ferromagnetic and/or stripe-type antiferromagnetic spin fluctuations. The crystals of Ba{0.78}K{0.22}Co2As2 were grown in Sn flux and show properties very similar to those of undoped BaCo2As2. On the other hand, the crystals from two batches of Ba{0.94}K{0.06}Co2As2 grown in CoAs self-flux show evidence of weak ferromagnetism at T < 10 K with small ordered moments at 1.8 K of 0.007 and 0.03 muB per formula unit, respectively.

  14. 137 Ba Double Gamma Decay Measurement with GAMMASPHERE

    SciTech Connect (OSTI)

    Merchn, E.; Moran, K.; Lister, C. J.; Chowdhury, P.; McCutchan, E. A.; Greene, J. P.; Zhu, S.; Lauritsen, T.; Carpenter, M. P.; Shearman, R.

    2015-05-28

    The study of the electromagnetic moments (EM), and decay probability, provides detailed information about nuclear wave functions. The well-know properties of EM interactions are good for extracting information about the motion of nucleons. Higher order EM processes always occur, but are usually too weak to be measured. In the case of a 0+ ? 0+ transitions, where a single gamma transition is forbidden, the simultaneous emission of two ?-rays has been studied. An interesting opportunity to further investigate 2-photon emission phenomena is by using a standard 137Cs source populating, via ?-decay, the J? = 11/2- isomeric state at 662 keV in 137Ba. In this case, two photon process can have contributions from quadrupole-quadrupole or dipole-octupole multipolarities in direct competition with the high multipolarity M4 decay. Since the yield of the double gamma decay is around six orders of magnitude less than the first order transition, very good statistics are needed in order to observe the phenomena and great care must be taken to suppress the first-order decay. The Gammasphere array is ideal since its configuration allows a good coverage of the angular distribution and the Compton events can be suppressed. Nevertheless the process to understand and eliminate the Compton background is a challenge. Geant4 simulations were carried out to help understand and correct for those factors.

  15. 137 Ba Double Gamma Decay Measurement with GAMMASPHERE

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

    Merchán, E.; Moran, K.; Lister, C. J.; Chowdhury, P.; McCutchan, E. A.; Greene, J. P.; Zhu, S.; Lauritsen, T.; Carpenter, M. P.; Shearman, R.

    2015-05-28

    The study of the electromagnetic moments (EM), and decay probability, provides detailed information about nuclear wave functions. The well-know properties of EM interactions are good for extracting information about the motion of nucleons. Higher order EM processes always occur, but are usually too weak to be measured. In the case of a 0+ → 0+ transitions, where a single gamma transition is forbidden, the simultaneous emission of two γ-rays has been studied. An interesting opportunity to further investigate 2-photon emission phenomena is by using a standard 137Cs source populating, via β-decay, the Jπ = 11/2- isomeric state at 662 keVmore » in 137Ba. In this case, two photon process can have contributions from quadrupole-quadrupole or dipole-octupole multipolarities in direct competition with the high multipolarity M4 decay. Since the yield of the double gamma decay is around six orders of magnitude less than the first order transition, very good statistics are needed in order to observe the phenomena and great care must be taken to suppress the first-order decay. The Gammasphere array is ideal since its configuration allows a good coverage of the angular distribution and the Compton events can be suppressed. Nevertheless the process to understand and eliminate the Compton background is a challenge. Geant4 simulations were carried out to help understand and correct for those factors.« less

  16. Measurements of the CKM Angle Alpha at BaBar

    SciTech Connect (OSTI)

    Stracka, Simone; /Milan U. /INFN, Milan

    2012-04-04

    The authors present improved measurements of the branching fractions and CP-asymmetries fin the B{sup 0} {yields} {pi}{sup +}{pi}{sup -}, B{sup 0} {yields} {pi}{sup 0}{pi}{sup 0}, and B{sup +} {yields} {rho}{sup +}{rho}{sup 0} decays, which impact the determination of {alpha}. The combined branching fractions of B {yields} K{sub 1}(1270){pi} and B {yields} K{sub 1}(1400){pi} decays are measured for the first time and allow a novel determination of {alpha} in the B{sup 0} {yields} {alpha}{sub 1}(1260){sup {+-}}{pi}{sup {-+}} decay channel. These measurements are performed using the final dataset collected by the BaBar detector at the PEP-II B-factory. The primary goal of the experiments based at the B factories is to test the Cabibbo-Kobayashi-Maskawa (CKM) picture of CP violation in the standard model of electroweak interactions. This can be achieved by measuring the angles and sides of the Unitarity Triangle in a redundant way.

  17. Infrared spectroscopy of CaTiO3, SrTiO3, BaTiO3, Ba0.5Sr0.5TiO3...

    Office of Scientific and Technical Information (OSTI)

    Infrared spectroscopy of CaTiO3, SrTiO3, BaTiO3, Ba0.5Sr0.5TiO3 thin films, and (BaTiO3)5(SrTiO3)5 superlattice grown on SrRuO3SrTiO3(001) substrates Citation Details In-Document ...

  18. Work Function Reduction by BaO: Growth of Crystalline Barium Oxide on Ag(001) and Ag(111) Surfaces

    SciTech Connect (OSTI)

    Droubay, Timothy C.; Kong, Lingmei; Chambers, Scott A.; Hess, Wayne P.

    2015-02-01

    Ultrathin films of barium oxide were grown on Ag(001) and Ag(111) using the evaporation of Ba metal in an O2 atmosphere by molecular beam epitaxy. Ultraviolet photoemission spectroscopy reveals that films consisting of predominantly BaO or BaO2 result in Ag(001) work function reductions of 1.74 eV and 0.64 eV, respectively. On the Ag(001) surface, Ba oxide growth is initiated by two-dimensional nucleation of epitaxial BaO, followed by a transition to three-dimensional dual-phase nucleation of epitaxial BaO and BaO2. Three-dimensional islands of primarily BaO2(111) nucleate epitaxially on the Ag(111) substrate leaving large patches of Ag uncovered. We find no indication of chemical reaction or charge transfer between the films and the Ag substrates. These data suggest that the origin of the observed work function reduction is largely due to a combination of BaO surface relaxation and an electrostatic compressive effect.

  19. Microstructure and Cs Behavior of Ba-Doped Aluminosilicate Pollucite Irradiated with F+ Ions

    SciTech Connect (OSTI)

    Jiang, Weilin; Kovarik, Libor; Zhu, Zihua; Varga, Tamas; Engelhard, Mark H.; Bowden, Mark E.; Nenoff, Tina M.; Garino, Terry

    2014-08-07

    Radionuclide 137Cs is one of the major fission products that dominate heat generation in spent fuels over the first 300 hundred years. A durable waste form for 137Cs that decays to 137Ba is needed to minimize its environmental impact. Aluminosilicate pollucite CsAlSi2O6 is selected as a model waste form to study the decay-induced structural effects. While Ba-containing precipitates are not present in charge-balanced Cs0.9Ba0.05AlSi2O6, they are found in Cs0.9Ba0.1AlSi2O6 and identified as monoclinic Ba2Si3O8. Pollucite is susceptible to electron irradiation induced amorphization. The threshold density of the electronic energy deposition for amorphization is determined to be ~235 keV/nm3. Pollucite can be readily amorphized under F+ ion irradiation at 673 K. A significant amount of Cs diffusion and release from the amorphized pollucite is observed during the irradiation. However, cesium is immobile in the crystalline structure under He+ ion irradiation at room temperature. The critical temperature for amorphization is not higher than 873 K under F+ ion irradiation. If kept at or above 873 K all the time, the pollucite structure is unlikely to be amorphized; Cs diffusion and release are improbable. A general discussion regarding pollucite as a potential waste form is provided in this report.

  20. Hybrid molecular beam epitaxy for the growth of stoichiometric BaSnO{sub 3}

    SciTech Connect (OSTI)

    Prakash, Abhinav Dewey, John; Yun, Hwanhui; Jeong, Jong Seok; Mkhoyan, K. Andre; Jalan, Bharat

    2015-11-15

    Owing to its high room-temperature electron mobility and wide bandgap, BaSnO{sub 3} has recently become of significant interest for potential room-temperature oxide electronics. A hybrid molecular beam epitaxy (MBE) approach for the growth of high-quality BaSnO{sub 3} films is developed in this work. This approach employs hexamethylditin as a chemical precursor for tin, an effusion cell for barium, and a radio frequency plasma source for oxygen. BaSnO{sub 3} films were thus grown on SrTiO{sub 3} (001) and LaAlO{sub 3} (001) substrates. Growth conditions for stoichiometric BaSnO{sub 3} were identified. Reflection high-energy electron diffraction (RHEED) intensity oscillations, characteristic of a layer-by-layer growth mode were observed. A critical thickness of ∼1 nm for strain relaxation was determined for films grown on SrTiO{sub 3} using in situ RHEED. Scanning transmission electron microscopy combined with electron energy-loss spectroscopy and energy dispersive x-ray spectroscopy confirmed the cube-on-cube epitaxy and composition. The importance of precursor chemistry is discussed in the context of the MBE growth of BaSnO{sub 3}.

  1. Lattice dynamics of BaFe2X3(X=S,Se) compounds

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

    Popović, Z. V.; Šćepanović, M.; Lazarević, N.; Opačić, M.; Radonjić, M. M.; Tanasković, D.; Lei, Hechang; Petrovic, C.

    2015-02-27

    We present the Raman scattering spectra of the S=2 spin ladder compounds BaFe₂X₃ (X=S,Se) in a temperature range between 20 and 400 K. Although the crystal structures of these two compounds are both orthorhombic and very similar, they are not isostructural. The unit cell of BaFe₂S₃ (BaFe₂Se₃) is base-centered Cmcm (primitive Pnma), giving 18 (36) modes to be observed in the Raman scattering experiment. We have detected almost all Raman active modes, predicted by factor group analysis, which can be observed from the cleavage planes of these compounds. Assignment of the observed Raman modes of BaFe₂S(Se)₃ is supported by themore » lattice dynamics calculations. The antiferromagnetic long-range spin ordering in BaFe₂Se₃ below TN=255K leaves a fingerprint both in the A1g and B3g phonon mode linewidth and energy.« less

  2. Significant increase of Curie temperature in nano-scale BaTiO{sub 3}

    SciTech Connect (OSTI)

    Li, Yueliang; Liao, Zhenyu; Fang, Fang; Zhu, Jing; Wang, Xiaohui; Li, Longtu

    2014-11-03

    The low Curie temperature (T{sub c}?=?130?C) of bulk BaTiO{sub 3} greatly limits its applications. In this work, the phase structures of BaTiO{sub 3} nanoparticles with sizes ranging from 2.5?nm to 10?nm were studied at various temperatures by using aberration-corrected transmission electron microscopy (TEM) equipped with an in-situ heating holder. The results implied that each BaTiO{sub 3} nanoparticle was composed of different phases, and the ferroelectric ones were observed in the shells due to the complicated surface structure. The ferroelectric phases in BaTiO{sub 3} nanoparticles remained at 600?C, suggesting a significant increase of T{sub c}. Based on the in-situ TEM results and the data reported by others, temperature-size phase diagrams for BaTiO{sub 3} particles and ceramics were proposed, showing that the phase transition became diffused and the T{sub c} obviously increased with decreasing size. The present work sheds light on the design and fabrication of advanced devices for high temperature applications.

  3. Investigation of the {sup 128}Ba nucleus with the (p,t) reaction

    SciTech Connect (OSTI)

    Pascu, S.; Cata-Danil, Gh.; Bucurescu, D.; Marginean, N.; Zamfir, N. V.; Graw, G.; Gollwitzer, A.; Hofer, D.; Valnion, B. D.

    2009-06-15

    The low lying states in {sup 128}Ba have been investigated for the first time with the {sup 130}Ba(p,t){sup 128}Ba reaction. The experiment was performed at the Munich Q3D magnetic spectrograph with a 25-MeV proton beam and a high-resolution, 1.5-m-long focal plane detector. As a result of this experiment 27 excited levels with energies below 3.7 MeV have been observed for the first time, significantly increasing (by {approx}50%) the number of levels observed in {sup 128}Ba. Angular distributions of tritons were measured and their comparison with the distorted wave Born approximation calculation allowed in most cases spin and parity assignments for the nuclear levels. The experimental two-neutron transition strengths with transferred angular momentum L=0 and 2 are compared with the predictions of the IBA-1 model with a new set of parameters. The results indicate for the first time from a hadronic probe perspective a transitional structure close to the O(6) symmetry for the {sup 128}Ba nucleus, confirming previous conclusions of {gamma}-ray spectroscopy studies.

  4. Ba2TeO: A new layered oxytelluride

    SciTech Connect (OSTI)

    Besara, T.; Ramirez, D.; Sun, J.; Whalen, J. B.; Tokumoto, T. D.; McGill, S. A.; Singh, D. J.; Siegrist, T.

    2015-02-01

    For single crystals of the new semiconducting oxytelluride phase, Ba2TeO, we synthesized from barium oxide powder and elemental tellurium in a molten barium metal flux. Ba2TeO crystallizes in tetragonal symmetry with space group P4/nmm (#129), a=5.0337(1) Å, c=9.9437(4) Å, Z=2. The crystals were characterized by single crystal x-ray diffraction, heat capacity and optical measurements. Moreover, the optical measurements along with electronic band structure calculations indicate semiconductor behavior with a band gap of 2.93 eV. Resistivity measurements show that Ba2TeO is highly insulating.

  5. High-mobility BaSnO{sub 3} grown by oxide molecular beam epitaxy

    SciTech Connect (OSTI)

    Raghavan, Santosh; Schumann, Timo; Kim, Honggyu; Zhang, Jack Y.; Cain, Tyler A.; Stemmer, Susanne

    2016-01-01

    High-mobility perovskite BaSnO{sub 3} films are of significant interest as new wide bandgap semiconductors for power electronics, transparent conductors, and as high mobility channels for epitaxial integration with functional perovskites. Despite promising results for single crystals, high-mobility BaSnO{sub 3} films have been challenging to grow. Here, we demonstrate a modified oxide molecular beam epitaxy (MBE) approach, which supplies pre-oxidized SnO{sub x}. This technique addresses issues in the MBE of ternary stannates related to volatile SnO formation and enables growth of epitaxial, stoichiometric BaSnO{sub 3}. We demonstrate room temperature electron mobilities of 150 cm{sup 2} V{sup −1} s{sup −1} in films grown on PrScO{sub 3}. The results open up a wide range of opportunities for future electronic devices.

  6. Spin-driven multiferroics in BaYFeO{sub 4}

    SciTech Connect (OSTI)

    Cong, Jun-Zhuang; Shen, Shi-Peng; Chai, Yi-Sheng; Yan, Li-Qin; Shang, Da-Shan; Wang, Shou-Guo; Sun, Young

    2015-05-07

    We report on the spin-driven multiferroic property and magnetoelectric effect in the lately synthesized compound BaYFeO{sub 4}. Due to its peculiar crystal structure, the system exhibits complex magnetic phases with multiple transitions. The dielectric and pyroelectric measurements evidence a spin-driven multiferroic state raised by the cycloidal spin structure below T{sub 1} = 36 K. Strong magnetoelectric effect has also been observed in the multiferroic state. The origin of noncollinear cycloidal spin structure in BaYFeO{sub 4} is believed to arise from the interactions between low-dimensional magnetic columns.

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

    SciTech Connect (OSTI)

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

    2007-11-06

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

  8. Synthesis and characterization of hollow mesoporous BaFe12O19 spheres

    SciTech Connect (OSTI)

    Xu, X; Park, J; Hong, YK; Lane, AM

    2015-02-01

    A facile method is reported to synthesize hollow mesoporous BaFe12O19 spheres using a template-free chemical etching process. Hollow BaFe12O19 spheres were synthesized by conventional spray pyrolysis. The mesoporous structure is achieved by alkaline ethylene glycol etching at 185 degrees C, with the porosity controlled by the heating time. The hollow porous structure is confirmed by SEM, TEM, and FIB-FESEM characterization. The crystal structure and magnetic properties are not significantly affected after the chemical etching process. The formation mechanism of the porous structure is explained by grain boundary etching. (C) 2014 Elsevier Inc. All rights reserved.

  9. Electron-hole asymmetry, Dirac fermions, and quantum magnetoresistance in BaMnBi2

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

    Li, Lijun; Wang, Kefeng; Graf, D.; Wang, Limin; Wang, Aifeng; Petrovic, C.

    2016-03-28

    Here, we report two-dimensional quantum transport and Dirac fermions in BaMnBi2 single crystals. BaMnBi2 is a layered bad metal with highly anisotropic conductivity and magnetic order below 290 K. Magnetotransport properties, nonzero Berry phase, small cyclotron mass, and the first-principles band structure calculations indicate the presence of Dirac fermions in Bi square nets. Quantum oscillations in the Hall channel suggest the presence of both electron and hole pockets, whereas Dirac and parabolic states coexist at the Fermi level.

  10. The luminescence of BaF{sub 2} nanoparticles upon high-energy excitation

    SciTech Connect (OSTI)

    Vistovskyy, V. V. Zhyshkovych, A. V.; Halyatkin, O. O.; Voloshinovskii, A. S.; Mitina, N. E.; Zaichenko, A. S.; Rodnyi, P. A.; Vasil'ev, A. N.; Gektin, A. V.

    2014-08-07

    The dependence of X-ray excited luminescence intensity on BaF{sub 2} nanoparticle size was studied. A sharp decrease of self-trapped exciton luminescence intensity was observed when the nanoparticle size is less than 80?nm. The main mechanism of the luminescence quenching is caused by the escape of electrons from the nanoparticles. Escape of electrons from nanoparticles is confirmed by the considerable increase of luminescence intensity of the polystyrene scintillator with embedded BaF{sub 2} nanoparticles comparing with pure polystyrene scintillator.

  11. Fermi surfaces and phase stability of Ba(Fe1 xMx)2As2 (M = Co...

    Office of Scientific and Technical Information (OSTI)

    Fermi surfaces and phase stability of Ba(Fe1 xMx)2As2 (M Co,Ni,Cu,Zn) Citation Details In-Document Search Title: Fermi surfaces and phase stability of Ba(Fe1 xMx)2As2 (M ...

  12. Fermi surfaces and Phase Stability of Ba(Fe1-xMx))2As2 (M=Co...

    Office of Scientific and Technical Information (OSTI)

    Fermi surfaces and Phase Stability of Ba(Fe1-xMx))2As2 (MCo, Ni, Cu, Zn) Citation Details In-Document Search Title: Fermi surfaces and Phase Stability of Ba(Fe1-xMx))2As2 (MCo,...

  13. High-pressure densified solid solutions of alkaline earth hexaborides (Ca/Sr, Ca/Ba, Sr/Ba) and their high-temperature thermoelectric properties

    SciTech Connect (OSTI)

    Gürsoy, M.; Takeda, M.; Albert, B.

    2015-01-15

    Solid solutions of alkaline earth hexaborides were synthesized and densified by spark plasma sintering at 100 MPa. The high-temperature thermoelectric properties (Seebeck coefficients, electrical and thermal diffusivities, heat capacities) were measured between room temperature and 1073 K. CaB{sub 6}, SrB{sub 6}, BaB{sub 6} and the ternary hexaborides Ca{sub x}Sr{sub 1−x}B{sub 6}, Ca{sub x}Ba{sub 1−x}B{sub 6}, Sr{sub x}Ba{sub 1−x}B{sub 6} (x = 0.25, 0.5, 0.75) are n-type conducting compounds over the whole compositional and thermal ranges. The values of the figure of merit ZT for CaB{sub 6} (ca. 0.3 at 1073 K) were found to be significantly increased compared to earlier investigations which is attributed to the densification process. - Highlights: • Solid solutions of alkaline earth hexaborides were synthesized. • High-temperature thermoelectric properties of mixed calcium borides are excellent. • Spark plasma source densification results in high ZT values. • Borides are rare-earth free and refractory materials.

  14. Atomic and electronic structure of the ferroelectric BaTiO{sub 3}/Ge(001) interface

    SciTech Connect (OSTI)

    Fredrickson, Kurt D.; Ponath, Patrick; Posadas, Agham B.; Demkov, Alexander A.; McCartney, Martha R.; Smith, David J.; Aoki, Toshihiro

    2014-06-16

    In this study, we demonstrate the epitaxial growth of BaTiO{sub 3} on Ge(001) by molecular beam epitaxy using a thin Zintl template buffer layer. A combination of density functional theory, atomic-resolution electron microscopy and in situ photoemission spectroscopy is used to investigate the electronic properties and atomic structure of the BaTiO{sub 3}/Ge interface. Aberration-corrected scanning transmission electron micrographs reveal that the Ge(001) 2??1 surface reconstruction remains intact during the subsequent BaTiO{sub 3} growth, thereby enabling a choice to be made between several theoretically predicted interface structures. The measured valence band offset of 2.7?eV matches well with the theoretical value of 2.5?eV based on the model structure for an in-plane-polarized interface. The agreement between the calculated and measured band offsets, which are highly sensitive to the detailed atomic arrangement, indicates that the most likely BaTiO{sub 3}/Ge(001) interface structure has been identified.

  15. Synthesis and Structure Determination of Ferromagnetic Semiconductors LaAMnSnO6 (A = Sr Ba)

    SciTech Connect (OSTI)

    T Yang; T Perkisas; J Hadermann; M Croft; A Ignatov; M Greenblatt

    2011-12-31

    LaAMnSnO{sub 6} (A = Sr, Ba) have been synthesized by high temperature solid-state reactions under dynamic 1% H{sub 2}/Ar flow. Rietveld refinements on room temperature powder X-ray diffraction data indicate that LaSrMnSnO{sub 6} crystallizes in the GdFeO{sub 3}-structure, with space group Pnma and, combined with transmission electron microscopy, LaBaMnSnO{sub 6} in Imma. Both space groups are common in disordered double-perovskites. The Mn{sup 3+} and Sn{sup 4+} ions whose valence states were confirmed by X-ray absorption spectroscopy, are completely disordered over the B-sites and the BO{sub 6} octahedra are slightly distorted. LaAMnSnO{sub 6} are ferromagnetic semiconductors with a T{sub C} = 83 K for the Sr- and 66 K for the Ba-compound. The title compounds, together with the previously reported LaCaMnSnO{sub 6} provide an interesting example of progression from Pnma to Imma as the tolerance factor increases. An analysis of the relationship between space group and tolerance factor for the series LaAMnMO{sub 6} (A = Ca, Sr, Ba; M = Sn, Ru) provides a better understanding of the symmetry determination for double perovskites.

  16. Synthesis, structural and magnetic characterisation of the fully fluorinated compound 6H-BaFeO{sub 2}F

    SciTech Connect (OSTI)

    Clemens, Oliver; Wright, Adrian J.; Berry, Frank J.; Smith, Ronald I.; Slater, Peter R.

    2013-02-15

    The compound 6H-BaFeO{sub 2}F (P6{sub 3}/mmc) was synthesised by the low temperature fluorination of 6H-BaFeO{sub 3-d} using polyvinylidenedifluoride (PVDF) as a fluorination agent. Structural characterisation by XRD and NPD suggests that the local positions of the oxygen and fluorine atoms vary with no evidence for ordering on the anion sites. This compound shows antiferromagnetic ordering at room temperature with antiparallel alignment of the magnetic moments along the c-axis. The use of PVDF also allows the possibility of tuning the fluorine content in materials of composition 6H-BaFeO{sub 3-d}F{sub y} to any value of 0BaFeO{sub 2}F. Highlights: Black-Right-Pointing-Pointer The crystal structure of the hexagonal perovskite phase 6H-BaFeO{sub 2}F. Black-Right-Pointing-Pointer H-BaFeO{sub 2}F and 6H-BaFeO{sub 3-d}F{sub y} were prepared via low temperature fluorination using PVDF. Black-Right-Pointing-Pointer A structural investigation of the compounds BaFeO{sub 2}F is presented in detail. Black-Right-Pointing-Pointer This analysis suggests differences for the local coordination of O{sup 2-} and F{sup -} anions. Black-Right-Pointing-Pointer H-BaFeO{sub 2}F shows antiferromagnetic ordering at 300 K. Black-Right-Pointing-Pointer The magnetic moments align parallel to the a-axis.

  17. Controlled synthesis and optical properties of BaFBr:Eu{sup 2+} crystals via ethanol/water solutions

    SciTech Connect (OSTI)

    Liang, Qinghua; Graduate University of Chinese Academy of Sciences, Beijing 10039 ; Li, Zhi; Ma, Wangjing; Shi, Yao; Yang, Xinmin

    2012-09-15

    Graphical abstract: A facile and cost-effective approach for the controlled synthesis of BaFBr:Eu{sup 2+} crystals is introduced. The structures and morphologies of the obtained products are affected by the amount of water and ethanol in the solvent mixtures. Highlights: ► Precipitation route for preparing BaFBr nano and micro crystals in water/ethanol solvent mixtures. ► Controlled growth of BaFBr nano crystals by tuning the volume ratio of Ethanol/water. ► Luminescence properties after annealing at 200 °C are investigated. ► Short lifetimes of photoluminescence and photostimulated luminescence in BaFBr:Eu{sup 2+} nano crystals are presented. ► Shortened lifetimes in BaFBr:Eu{sup 2+} nano crystals demonstrate that they are promising materials for use in X-ray imaging systems. -- Abstract: BaFBr:Eu{sup 2+} crystals with different structures were successfully fabricated via a simple precipitation method using ethanol/water mixtures as solvents. The amount of ethanol in the solvent mixtures played a significant role in the formation of final products, enabling the well-controlled growth of the BaFBr crystals. A possible formation mechanism was proposed based on the results of controlled experiments. The phases and morphologies of the resulting samples were systematically investigated by X-ray diffraction (XRD), field-emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM), high-resolution TEM (HRTEM), selected area electron diffraction (SAED) and elementary analysis. The optical properties of the annealed BaFBr:Eu{sup 2+} nano-cuboids were investigated using photoluminescence (PL), photo-stimulated luminescence spectroscopy (PSL) and kinetic decays. Faster decay behaviors demonstrate that these BaFBr:Eu{sup 2+} phosphors are promising materials for applications in optical storage fields. Furthermore, it is envisaged that this environmentally benign method can be extended to prepare other fluoride halides.

  18. Synthesis, structural and magnetic characterisation of the fluorinated compound 15R-BaFeO{sub 2}F

    SciTech Connect (OSTI)

    Clemens, Oliver; Berry, Frank J.; Bauer, Jessica; Wright, Adrian J.; Knight, Kevin S.; Slater, Peter R.

    2013-07-15

    The compounds 15R-BaFeO{sub 2}F and 15R-BaFeO{sub 2.27}F{sub 0.5} have been synthesised by the low temperature fluorination of 15R-BaFeO{sub 3−d}F{sub 0.2} using polyvinylidenedifluoride (PVDF) as a fluorination agent. The materials have been structurally characterised by Rietveld analysis of the X-ray- and HRPD-powder neutron diffraction data. A detailed analysis of bond valence sums suggests that the oxide and fluoride ions order on the different anion sites. A reinvestigation of our recently published structure (Clemens et al., 2013) [34] of 6H-BaFeO{sub 2}F is also reported and incorporation of fluoride in h-type layers is also confirmed in this compound. The magnetic moments for 15R-BaFeO{sub 2}F and 15R-BaFeO{sub 2.25}F{sub 0.5} align in the a/b-plane with antiferromagnetic alignment of the moments between adjacent layers, and are flipped by 90° as compared to the precursor compound. 15R-BaFeO{sub 2}F exhibits very robust antiferromagnetism with a Néel temperature between 300 and 400 °C. - Graphical abstract: The crystal and magnetic structure of the perovskite phase 15R-BaFeO{sub 2}F. - Highlights: • 15R-BaFeO{sub 2}F and 15R-BaFeO{sub 2.27}F{sub 0.5}were prepared via low temperature fluorination using PVDF. • A structural investigation of the compounds BaFeO{sub 2}F is presented in detail. • This analysis suggests ordering of O{sup 2−} and F{sup −} anions between different layers. • 15R-BaFeO{sub 2}F shows antiferromagnetic ordering at 300 K with T{sub N} ∼300–400 °C. • The magnetic moments align in the a/b-plane.

  19. Crystal structure and physical properties of quaternary clathrates Ba{sub 8}Zn{sub x}Ge{sub 46-x-y}Si{sub y}, Ba{sub 8}(Zn,Cu){sub x}Ge{sub 46-x} and Ba{sub 8}(Zn,Pd){sub x}Ge{sub 46-x}

    SciTech Connect (OSTI)

    Nasir, Navida; Grytsiv, Andriy; Melnychenko-Koblyuk, Nataliya; Rogl, Peter; Bednar, Ingeborg; Bauer, Ernst

    2010-10-15

    Three series of vacancy-free quaternary clathrates of type I, Ba{sub 8}Zn{sub x}Ge{sub 46-x-y}Si{sub y}, Ba{sub 8}(Zn,Cu){sub x}Ge{sub 46-x}, and Ba{sub 8}(Zn,Pd){sub x}Ge{sub 46-x}, have been prepared by reactions of elemental ingots in vacuum sealed quartz at 800 {sup o}C. In all cases cubic primitive symmetry (space group Pm3n, a{approx}1.1 nm) was confirmed for the clathrate phase by X-ray powder diffraction and X-ray single crystal analyses. The lattice parameters show a linear increase with increase in Ge for Ba{sub 8}Zn{sub x}Ge{sub 46-x-y}Si{sub y}. M atoms (Zn, Pd, Cu) preferably occupy the 6d site in random mixtures. No defects were observed for the 6d site. Site preference of Ge and Si in Ba{sub 8}Zn{sub x}Ge{sub 46-x-y}Si{sub y} has been elucidated from X-ray refinement: Ge atoms linearly substitute Si in the 24k site whilst a significant deviation from linearity is observed for occupation of the 16i site. A connectivity scheme for the phase equilibria in the 'Ba{sub 8}Ge{sub 46}' corner at 800 {sup o}C has been derived and a three-dimensional isothermal section at 800 {sup o}C is presented for the Ba-Pd-Zn-Ge system. Studies of transport properties carried out for Ba{sub 8{l_brace}}Cu,Pd,Zn{r_brace}{sub x}Ge{sub 46-x} and Ba{sub 8}Zn{sub x}Si{sub y}Ge{sub 46-x-y} evidenced predominantly electrons as charge carriers and the closeness of the systems to a metal-to-insulator transition, fine-tuned by substitution and mechanical processing of starting material Ba{sub 8}Ge{sub 43}. A promising figure of merit, ZT {approx}0.45 at 750 K, has been derived for Ba{sub 8}Zn{sub 7.4}Ge{sub 19.8}Si{sub 18.8}, where pricey germanium is exchanged by reasonably cheap silicon. - Graphical abstract: Quaternary phase diagram of Ba-Pd-Zn-Ge system at 800 {sup o}C.

  20. Single crystal growth and characterization of the large-unit-cell compound Cu13Ba

    SciTech Connect (OSTI)

    Jesche, Anton; Budko, Serguei L.; Canfield, Paul C.

    2013-10-31

    Single crystals of Cu13Ba were successfully grown out of BaCu self flux. Temperature dependent magnetization, M (T ), electrical resistivity, ?(T)?(T), and specific heat, Cp(T)Cp(T), data are reported. Isothermal magnetization measurements, M(H)M(H), show clear de Haas-van Alphen oscillations at T = 2 K for applied fields as low as View the MathML source?0H=1T. An anomalous behavior of the magnetic susceptibility is observed up to T ? 50 K reflecting the effect of de Haas-van Alphen oscillations at fairly high temperatures. The field- and temperature-dependencies of the magnetization indicate the presence of diluted magnetic impurities with a concentration of the order of 0.01 at.%. Accordingly, the minimum and lower temperature rise observed in the electrical resistivity at and below T = 15 K is attributed to the Kondo-impurity effect.

  1. Melt-processing of Y-Ba-Cu-O superconductors for improved levitation

    SciTech Connect (OSTI)

    Balachandran, U.; Zhong, W.; Emerson, J.E.; McDaniel, R.L.

    1994-04-01

    Melt processed bulk YBa{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} (YBCO) superconductors are of considerable interest in the application of low-friction, superconducting permanent magnet bearings and flywheel-energy-storage devices. The mechanisms of enhanced flux pinning in the melt processed samples has been the subject of many investigations. Fine precipitates of Y{sub 2}BaCuO{sub 5} (211) are considered potential flux-pinning sites by many investigators. Several groups have reported the refinement of 211 precipitates through Pt additions. In this paper, the authors describe the melt processing of YBCO with additives such as 211, Pt, and Ag. Large single domain regions are obtained using small SmBa2Cu3O{sub 7{minus}{delta}} (Sm-123) single crystal seeds. The microstructure and levitation forces are measured and reported here.

  2. Optical properties of Pr-doped BaY{sub 2}F{sub 8}

    SciTech Connect (OSTI)

    Andrade, Adriano B. Mello, Ana C. S. de; Valerio, Mrio E. G.; Rezende, Marcos V. dos S.; Baldochi, Sonia L.

    2014-08-07

    Crystalline samples of Pr-doped BaY{sub 2}F{sub 8} (BaYF) were prepared by zone melting technique. The pure phase obtained was identified by X-ray diffraction measurement. Optical absorption result was evaluated and it showed that the formation of the absorption bands can be connected to color centers generated by radiation in the matrix. Radioluminescence emission measurements after excitation by X-ray showed that the material exhibited components responsible for long lasting phosphorescence. Short decay times were also evaluated, the measurements showed a fast component around 70?ns associated to the 4f{sup 1}5d{sup 1} ? 4f{sup 2} transition of the Pr{sup 3+} ion. The Thermoluminescence (TL) results indicate the presence of two trapping centers.

  3. Solution-Derived Bi(ZnTi)O3 - BaTiO3 Thin Films with Bulk-like...

    Office of Scientific and Technical Information (OSTI)

    Title: Solution-Derived Bi(ZnTi)O3 - BaTiO3 Thin Films with Bulk-like Permittivity. Abstract not provided. Authors: Meyer, Kelsey Elizabeth ; Kotula, Paul Gabriel ; Brennecka, ...

  4. Fermi surfaces and phase stability of Ba(Fe1-xMx)2As2 (M = Co...

    Office of Scientific and Technical Information (OSTI)

    Journal Article: Fermi surfaces and phase stability of Ba(Fe1-xMx)2As2 (M Co,Ni,Cu,Zn) ... (EFRC); Center for Defect Physics in Structural Materials (CDP) Sponsoring Org: USDOE ...

  5. Recent Results on D0 - Anti-D0 Mixing from BaBar and Belle (Conference...

    Office of Scientific and Technical Information (OSTI)

    Title: Recent Results on D0 - Anti-D0 Mixing from BaBar and Belle Authors: Neri, Nicola ; Pisa U. INFN, Pisa Publication Date: 2013-06-04 OSTI Identifier: 1082815 Report ...

  6. Data:3dfe9516-886e-413a-baed-ae8390939e0b | Open Energy Information

    Open Energy Info (EERE)

    dfe9516-886e-413a-baed-ae8390939e0b No revision has been approved for this page. It is currently under review by our subject matter experts. Jump to: navigation, search Loading......

  7. Infrared-optical spectroscopy of transparent conducting perovskite (La,Ba)SnO{sub 3} thin films

    SciTech Connect (OSTI)

    Seo, Dongmin; Yu, Kwangnam; Jun Chang, Young; Choi, E. J.; Sohn, Egon; Hoon Kim, Kee

    2014-01-13

    We have performed optical transmission, reflection, spectroscopic ellipsometry, and Hall effect measurements on the electron-doped La{sub x}Ba{sub 1x}SnO{sub 3} (x?=?0.04) transparent thin films. From the infrared Drude response and plasma frequency analysis we determine the effective mass of the conducting electron m*?=?0.35m{sub 0}. In the visible-UV region the optical band gap shifts to high energy in (La,Ba)SnO{sub 3} by 0.18?eV compared with undoped BaSnO{sub 3} which, in the context of the Burstein-Moss analysis, is consistent with the infrared-m*. m* of BaSnO{sub 3} is compared with other existing transparent conducting oxides (TCO), and implication on search for high-mobility TCO compounds is discussed.

  8. K and Mn co-doped BaCd{sub 2}As{sub 2}: A hexagonal structured...

    Office of Scientific and Technical Information (OSTI)

    K and Mn co-doped BaCdsub 2Assub 2: A hexagonal structured bulk diluted magnetic semiconductor with large magnetoresistance Citation Details In-Document Search Title: K and Mn ...

  9. A Measurement of the Exclusive Branching Fraction for B → π K at BaBar

    SciTech Connect (OSTI)

    Aspinwall, Marie Louise

    2002-02-01

    This thesis presents an exclusive measurement of the branching fraction B for the rare charmless hadronic B decays to πK final states. A sample of 22.57±0.36 million BB pairs was collected with the BaBar detector at the Stanford Linear Accelerator Center's PEP-II B Factory, during the Run 1 data taking period (1999-2000).

  10. Hydrodynamic Modeling Analysis for Leque Island and zis a ba Restoration Feasibility Study

    SciTech Connect (OSTI)

    Whiting, Jonathan M.; Khangaonkar, Tarang

    2015-01-31

    Ducks Unlimited, Inc. in collaboration with Washington State Department of Fish and Wildlife (WDFW), and Stillaguamish Tribe of Indians have proposed the restoration of Leque Island and zis a ba (formerly Matterand) sites near the mouth of Old Stillaguamish River Channel in Port Susan Bay, Washington. The Leque Island site, which is owned by WDFW, consists of nearly 253 acres of land south of Highway 532 that is currently behind a perimeter dike. The 90-acres zis a ba site, also shielded by dikes along the shoreline, is located just upstream of Leque Island and is owned by Stillaguamish Tribes. The proposed actions consider the removal or modification of perimeter dikes at both locations to allow estuarine functions to be restored. The overall objective of the proposed projects is to remove the dike barriers to 1) provide connectivity and access between the tidal river channel and the restoration site for use by juvenile migrating salmon and 2) create a self-sustaining tidal marsh habitat. Ducks Unlimited engaged Pacific Northwest National Laboratory (PNNL) to develop a three-dimensional hydrodynamic model of the Port Susan Bay, Skagit Bay, and the interconnecting Leque Island region for use in support of the feasibility assessment for the Leque Island and zis a ba restoration projects. The objective of this modeling-based feasibility assessment is to evaluate the performance of proposed restoration actions in terms of achieving habitat goals while assessing the potential hydraulic and sediment transport impacts to the site and surrounding parcels of land.

  11. Dielectric investigations in nanostructured tetragonal BaTiO{sub 3} ceramics

    SciTech Connect (OSTI)

    Silveira, L.G.D.; Alves, M.F.S.; Ctica, L.F.; Gotardo, R.A.M.; Nascimento, W.J.; Garcia, D.; Eiras, J.A.; Santos, I.A.

    2013-05-15

    Highlights: ? Nanostructured BaTiO{sub 3} ceramics processed by an innovative protocol. ? Dielectric relaxations related to strains and vacancies. ? Dielectric and ferroelectric properties enhanced by strain. - Abstract: In this paper, structural and dielectric properties of BaTiO{sub 3} ceramics obtained under extreme conditions were investigated. The temperature dependent dielectric investigations revealed that the phase transition temperatures of the BaTiO{sub 3} ceramics were raised as a function of residual strains associated to the nanostructuration, while structural characterizations showed a tetragonal arrangement at room temperature. From the frequency dependence analyses of the imaginary parts of dielectric permittivity, impedance and modulus function, three relaxation processes were identified. Two of them exhibit activation energies of 0.45 and 0.63 eV, and were attributed to single and double-ionization of oxygen vacancies. The whole set of results also indicated that the electrons resulting from the ionization of oxygen vacancies are trapped and do not contribute to the electrical conductivity, while the physical properties of the analyzed samples were enhanced by retaining a strained microstructure.

  12. Growth and self-assembly of BaTiO{sub 3} nanocubes for resistive switching memory cells

    SciTech Connect (OSTI)

    Chu, Dewei, E-mail: D.Chu@unsw.edu.au [School of Materials Science and Engineering, University of New South Wales, Sydney, 2052 NSW (Australia); Lin, Xi; Younis, Adnan [School of Materials Science and Engineering, University of New South Wales, Sydney, 2052 NSW (Australia); Li, Chang Ming [Chongqing Key Lab for Advanced Materials and Clean Energies of Techonologies Dean, Institute for Clean Energy and Advanced Materials, Southwest University, Chongqing (China); Dang, Feng [Research Center for Materials Back Casting Technology (MBT Center), Nagoya University, Nagoya 464-8603 (Japan); Li, Sean [School of Materials Science and Engineering, University of New South Wales, Sydney, 2052 NSW (Australia)

    2014-06-01

    In this work, the self-assembled BaTiO{sub 3} nanocubes based resistive switching memory capacitors are fabricated with hydrothermal and drop-coating approaches. The device exhibits excellent bipolar resistance switching characteristics with ON/OFF ratio of 5870, better reliability and stability over various polycrystalline BaTiO{sub 3} nanostructures. It is believed that the inter cube junctions is responsible for such a switching behaviour and it can be described by the filament model. The effect of film thickness on switching ratio (ON/OFF) was also investigated in details. - Graphical abstract: This work describes a novel resistive switching memory cell based on self-assembled BaTiO{sub 3} nanocubes. - Highlights: BaTiO{sub 3} nanocubes were prepared by one step facile hydrothermal method. Self-assembled BaTiO{sub 3} nanocubes thin films were obtained by drop-coating approach. The BaTiO{sub 3} nanocubes show excellent resistive switching properties for memory applications.

  13. The new barium zinc mercurides Ba{sub 3}ZnHg{sub 10} and BaZn{sub 0.6}Hg{sub 3.4} - Synthesis, crystal and electronic structure

    SciTech Connect (OSTI)

    Schwarz, Michael; Wendorff, Marco; Roehr, Caroline

    2012-12-15

    The title compounds Ba{sub 3}ZnHg{sub 10} and BaZn{sub 0.6}Hg{sub 3.4} were synthesized from stoichiometric ratios of the elements in Ta crucibles. Their crystal structures, which both represent new structure types, have been determined using single crystal X-ray data. The structure of Ba{sub 3}ZnHg{sub 10} (orthorhombic, oP28, space group Pmmn, a=701.2(3), b=1706.9(8), c=627.3(3)pm, Z=2, R1=0.0657) contains folded 4{sup 4} Hg nets, where the meshes form the bases of flat rectangular pyramids resembling the structure of BaAl{sub 4}. The flat pyramids are connected via Hg-Zn/Hg bonds, leaving large channels at the folds, in which Ba(1) and Hg(2) atoms alternate. Whereas the remaining Hg/Zn atoms form a covalent 3D network of three- to five-bonded atoms with short M-M distances (273-301 pm; CN 9-11), the Hg(2) atoms in the channels adopt a comparatively large coordination number of 12 and increased distances (317-348 pm) to their Zn/Hg neighbours. In the structure of BaZn{sub 0.6}Hg{sub 3.4} (cubic, cI320, space group I4{sup Macron }3d, a=2025.50(7) pm, Z=64, R1=0.0440), with a chemical composition not much different from that of Ba{sub 3}ZnHg{sub 10}, the Zn/Hg atoms of the mixed positions M(1/2) are arranged in an slightly distorted primitive cubic lattice with a 4 Multiplication-Sign 4 Multiplication-Sign 4 subcell relation to the unit cell. The 24 of the originating 64 cubes contain planar cis tetramers Hg(5,6){sub 4} with Hg in a nearly trigonal planar or tetrahedral coordination. In another 24 of the small cubes, two opposing faces are decorated by Hg(3,4){sub 2} dumbbells, two by Ba(2) atoms respectively. The third type of small cubes are centered by Ba(1) atoms only. The complex 3D polyanionic Hg/Zn network thus formed is compared with the Hg partial structure in Rb{sub 3}Hg{sub 20} applying a group-subgroup relation. Despite their different overall structures, the connectivity of the negatively charged Hg atoms, the rather metallic Zn bonding characteristic

  14. Ba-filled Ni–Sb–Sn based skutterudites with anomalously high lattice thermal conductivity

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

    Paschinger, W.; Rogl, Gerda; Grytsiv, A.; Michor, H.; Heinrich, P. R.; Mueller, H.; Puchegger, S.; Klobes, B.; Hermann, Raphael P.; Reinecker, M.; et al

    2016-06-21

    Here, in this study, novel filled skutterudites BayNi4Sb12-xSnx (ymax = 0.93) have been prepared by arc melting followed by annealing at 250, 350 and 450°C up to 30 days in vacuum-sealed quartz vials. Extension of the homogeneity region, solidus temperatures and structural investigations were performed for the skutterudite phase in the ternary Ni–Sn–Sb and in the quaternary Ba–Ni–Sb–Sn systems. Phase equilibria in the Ni–Sn–Sb system at 450°C were established by means of Electron Probe Microanalysis (EPMA) and X-ray Powder Diffraction (XPD). With rather small cages Ni4(Sb,Sn)12, the Ba–Ni–Sn–Sb skutterudite system is perfectly suited to study the influence of filler atomsmore » on the phonon thermal conductivity. Single-phase samples with the composition Ni4Sb8.2Sn3.8, Ba0.42Ni4Sb8.2Sn3.8 and Ba0.92Ni4Sb6.7Sn5.3 were used to measure their physical properties, i.e. temperature dependent electrical resistivity, Seebeck coefficient and thermal conductivity. The resistivity data demonstrate a crossover from metallic to semiconducting behaviour. The corresponding gap width was extracted from the maxima in the Seebeck coefficient data as a function of temperature. Single crystal X-ray structure analyses at 100, 200 and 300 K revealed the thermal expansion coefficients as well as Einstein and Debye temperatures for Ba0.73Ni4Sb8.1Sn3.9 and Ba0.95Ni4Sb6.1Sn5.9. These data were in accordance with the Debye temperatures obtained from the specific heat (4.4 K < T < 140 K) and Mössbauer spectroscopy (10 K < T < 290 K). Rather small atom displacement parameters for the Ba filler atoms indicate a severe reduction in the “rattling behaviour” consistent with the high levels of lattice thermal conductivity. The elastic moduli, collected from Resonant Ultrasonic Spectroscopy ranged from 100 GPa for Ni4Sb8.2Sn3.8 to 116 GPa for Ba0.92Ni4Sb6.7Sn5.3. The thermal expansion coefficients were 11.8 × 10-6 K-1 for Ni4Sb8.2Sn3.8 and 13.8 × 10-6 K-1 for Ba0.92Ni4

  15. Continuous cross-over from ferroelectric to relaxor state and piezoelectric properties of BaTiO{sub 3}-BaZrO{sub 3}-CaTiO{sub 3} single crystals

    SciTech Connect (OSTI)

    Benabdallah, F.; Veber, P. Prakasam, M.; Viraphong, O.; Maglione, M.; Shimamura, K.

    2014-04-14

    Optimal properties like piezoelectricity can be found in polarizable materials for which the structure changes sharply under small composition variations in the vicinity of their morphotropic phase boundary or the triple point in their isobaric temperature-composition phase diagram. In the latter, lead-free (Ba{sub 0.850}Ca{sub 0.150})(Ti{sub 0.900}Zr{sub 0.100})O{sub 3} ceramics exhibit outstanding piezoelectric coefficients. For the first time, we report the growth of piezoelectric lead-free single crystals in the BaTiO{sub 3}-BaZrO{sub 3}-CaTiO{sub 3} pseudo-ternary system. The stoichiometry control in the CaO-BaO-TiO{sub 2}-ZrO{sub 2} solid solution led to single crystals with various compositions ranging from (Ba{sub 0.857}Ca{sub 0.143})(Ti{sub 0.928}Zr{sub 0.072})O{sub 3} to (Ba{sub 0.953}Ca{sub 0.047})(Ti{sub 0.427}Zr{sub 0.573})O{sub 3}. We evidenced a continuous cross-over from a ferroelectric state at high titanium content to a relaxor one on increasing the zirconium content. Such a property tuning is rather seldom observed in lead-free ferroelectrics and confirms what was already reported for ceramics. Single crystal with (Ba{sub 0.838}Ca{sub 0.162})(Ti{sub 0.854}Zr{sub 0.146})O{sub 3} composition, which has been grown and oriented along [001] crystallographic direction, displayed electromechanical coefficients d{sub 31} and k{sub 31} of 93 pC.N{sup −1} and 0.18, respectively, near the room temperature (T = 305 K)

  16. Measurement of the \\textit{CP} Violating Phase $\\boldsymbol{\\sin(2\\beta_{s})}$ using $\\boldsymbol{B^{0}_{s}\\rightarrow J/\\psi\\phi}$ Decays at CDF

    SciTech Connect (OSTI)

    Pueschel, Elisa; /Carnegie Mellon U.

    2010-05-01

    A B{sub s}{sup 0} meson can oscillate into its anti-particle, the {bar B}{sub s}{sup 0} meson, before decaying. CP violation in this system is made possible by the presence of amplitudes from both mixed and unmixed B{sub s}{sup 0} meson decays. The CP violating phase {beta}s appears in the interference between the decay amplitudes. The quantity sin(2{beta}s) is expected to be small in the standard model. Thus, measuring a large value for sin(2{beta}s) would be an unequivocal sign of new physics participation in the B{sub s}{sup 0} mixing loop diagram. In this thesis, we present a latest measurement of sin(2{beta}s), using 5.2 fb{sup -1} of data collected at CDF from p{bar p} collisions at a center of mass energy of {radical}s = 1.96 TeV. A time-dependent angular analysis, with the production flavor of the B{sub s}{sup 0} meson identified with flavor tagging methods, is used to extract sin(2{beta}s) from {approx}6500 B{sub s}{sup 0} {yields} J/{psi}{phi} decays. Other parameters of interest, such as the B{sub s}{sup 0} lifetime and the decay width difference {Delta}{Lambda} between the heavy and light B{sub s}{sup 0} mass eigenstates are determined to high precision. Also, the effect of potential contributions to the final state from B{sub s}{sup 0} {yields} J/{psi}f{sub 0} and B{sub s}{sup 0} {yields} J/{psi}K{sup +}K{sup -} decays is considered for the first time. We present 68% and 95% confidence regions in the {beta}s - {Delta}{Lambda} plane. The probability that the observed central value is a fluctuation of the data from the standard model expected value of {beta}s is calculated to be 44%. The observed confidence region shows better agreement with the standard model prediction than previous measurements.

  17. Preparation, photoluminescent properties and luminescent dynamics of BaAlF{sub 5}:Eu{sup 2+} nanophosphors

    SciTech Connect (OSTI)

    Zhang, Wei; Hua, Ruinian; Liu, Tianqing; Zhao, Jun; Na, Liyan; Chen, Baojiu

    2014-12-15

    Graphical abstract: Rice-shaped BaAlF{sub 5}:Eu{sup 2+} nanophosphors were synthesized via one-pot hydrothermal process. The as-prepared BaAlF{sub 5}:Eu{sup 2+} are composed of many particles with an average diameter of 40 nm. When excited at 260 nm, the sharp line emission located at 361 nm of Eu{sup 2+} was observed. The optimum doping concentration of Eu{sup 2+} was confirmed to be 5 mol%. The strong ultraviolet emission of Eu{sup 2+} ions in BaAlF{sub 5}:Eu{sup 2+} nanoparticles suggests that these nanoparticles may have potential applications for sensing, solid-state lasers and spectrometer calibration. - Highlights: • BaAlF{sub 5}:Eu{sup 2+} nanophosphors were synthesized via a mild hydrothermal process. • The Van and Huang models were used to research the mechanism of concentration quenching. • The optimum doping concentration of Eu2+ was confirmed to be 5 mol%. - Abstract: Eu{sup 2+}-doped BaAlF{sub 5} nanophosphors were synthesized via a facile one-pot hydrothermal method. The final products were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), and photoluminescence (PL) spectroscopy. XRD results showed that the prepared samples are single-phase. The FE-SEM and TEM images indicated that the prepared BaAlF{sub 5}:Eu{sup 2+} nanophosphors are composed of many rice-shaped particles with an average diameter of 40 nm. When excited at 260 nm, BaAlF{sub 5}:Eu{sup 2+} nanophosphors exhibit the sharp line emissions of Eu{sup 2+} at room temperature. The optimum doping concentration of Eu{sup 2+} was confirmed to be 5 mol%. The Van and Huang models were used to study the mechanism of concentration quenching and the electric dipole–dipole interaction between Eu{sup 2+} can be deduced to be a dominant for quenching fluorescence in BaAlF{sub 5}:Eu{sup 2+} nanophosphors. The strong ultraviolet emission of Eu{sup 2+} in BaAlF{sub 5}:Eu{sup 2+} nanophosphors suggests that

  18. Robust antiferromagnetism preventing superconductivity in pressurized (Ba0.61K0.39)Mn2Bi2

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

    Gu, Dachun; Dai, Xia; Le, Congcong; Sun, Liling; Wu, Qi; Saparov, Bayrammurad; Guo, Jing; Gao, Peiwen; Zhang, Shan; Zhou, Yazhou; et al

    2014-12-05

    BaMn2Bi2 possesses an iso-structure of iron pnictide superconductors and similar antiferromagnetic (AFM) ground state to that of cuprates, therefore, it receives much more attention on its properties and is expected to be the parent compound of a new family of superconductors. When doped with potassium (K), BaMn2Bi2 undergoes a transition from an AFM insulator to an AFM metal. Consequently, it is of great interest to suppress the AFM order in the K-doped BaMn2Bi2 with the aim of exploring the potential superconductivity. Here, we report that external pressure up to 35.6 GPa cannot suppress the AFM order in the K-doped BaMn2Bi2more » to develop superconductivity in the temperature range of 300 K–1.5 K, but induces a tetragonal (T) to an orthorhombic (OR) phase transition at ~20 GPa. Theoretical calculations for the T and OR phases, on basis of our high-pressure XRD data, indicate that the AFM order is robust in the pressurized Ba0.61K0.39Mn2Bi2. Utlimately, both of our experimental and theoretical results suggest that the robust AFM order essentially prevents the emergence of superconductivity.« less

  19. Facile synthesis of Ba1-xKxFe?As? superconductors via hydride route

    SciTech Connect (OSTI)

    Zaikina, Julia V. [Univ. of California at Davis, Davis, CA (United States); Batuk, Maria [Univ. of Antwerp, Antwerp (Belgium); Abakumov, Artem M. [Univ. of Antwerp, Antwerp (Belgium); Navrotsky, Alexandra [Univ. of California at Davis, Davis, CA (United States); Kauzlarich, Susan M. [Univ. of California at Davis, Davis, CA (United States)

    2014-12-03

    We have developed a fast, easy, and scalable synthesis method for Ba1-xKxFe?As? (0 ? x ? 1) superconductors using hydrides BaH? and KH as a source of barium and potassium metals. Synthesis from hydrides provides better mixing and easier handling of the starting materials, consequently leading to faster reactions and/or lower synthesis temperatures. The reducing atmosphere provided by the evolved hydrogen facilitates preparation of oxygen-free powders. By a combination of methods we have shown that Ba1-xKxFe?As? obtained via hydride route has the same characteristics as when it is prepared by traditional solid-state synthesis. Refinement from synchrotron powder X-ray diffraction data confirms a linear dependence of unit cell parameters upon K content as well as the tetragonal to orthorhombic transition at low temperatures for compositions with x < 0.2. Magnetic measurements revealed dome-like dependence of superconducting transition temperature Tc upon K content with a maximum of 38 K for x close to 0.4. Electron diffraction and high-resolution high-angle annular dark-field scanning transmission electron microscopy indicates an absence of Ba/K ordering, while local inhomogeneity in the Ba/K distribution takes place at a scale of several angstroms along [110] crystallographic direction.

  20. Analysis of BaBar data for three meson tau decay modes using the Tauola generator

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

    Shekhovtsova, Olga

    2014-11-24

    The hadronic current for the τ⁻ → π⁻π⁺π⁻ντ decay calculated in the framework of the Resonance Chiral Theory with an additional modification to include the σ meson is described. In addition, implementation into the Monte Carlo generator Tauola and fitting strategy to get the model parameters using the one-dimensional distributions are discussed. The results of the fit to one-dimensional mass invariant spectrum of the BaBar data are presented.

  1. Analysis of BaBar data for three meson tau decay modes using the Tauola generator

    SciTech Connect (OSTI)

    Shekhovtsova, Olga

    2014-11-24

    The hadronic current for the τ⁻ → π⁻π⁺π⁻ντ decay calculated in the framework of the Resonance Chiral Theory with an additional modification to include the σ meson is described. In addition, implementation into the Monte Carlo generator Tauola and fitting strategy to get the model parameters using the one-dimensional distributions are discussed. The results of the fit to one-dimensional mass invariant spectrum of the BaBar data are presented.

  2. Reaction dynamics and photochemistry of divalent systems. [Reaction of Ba with NO sub 2 , H sub 2 O, methanol, ClO sub 2 , O sub 3; photodissociation of NO sub 3 radical and OClO

    SciTech Connect (OSTI)

    Davis, H.F.

    1992-05-01

    Results are presented of molecular beam studies of bimolecular and unimolecular reactions of Ba. Chapter 1 discusses the reaction Ba + NO{sub 2}. Formation of the dominant BaO({sup 1}{Sigma}) + NO products resulted primarily from decay of long-lived Ba{sup +}NO{sub 2}{sup {minus}} collision complexes. Secondary mechanisms led to formation of forward scattered, internally excited BaO, and BaNO + O. D{sub o}(Ba-NO) = 65{plus minus}20 kcal/mol. Reactions of ground state and electronically excited Ba with water and alcohols are examined in Chapter 2. Reaction of Ba({sup 1}S) + H{sup 2}O led to BaO + H{sub 2}, whereas excited state Ba({sup 1}D) + H{sub 2}O reacted to form BaOH + H. Collisions between Ba and CH{sub 3}OH led to BaOCH{sub 3} + H. Radical channels involve H-atom migration and are promoted by excitation of the incident Ba atom. In Chapter 3, reactions of Ba({sup 1}S) with ClO{sub 2}2 and O{sub 3} are discussed. Again, direct and complex mechanisms were observed. Formation of BaCl + O{sub 2} from decomposition of Ba{sup +}ClO{sub 2}{sup {minus}} accounted for 10% of total reaction crass section. Although Ba + O{sub 3} {yields} BaO + 0{sub 2} occurs primarily by direct reaction mechanisms, the secondary channel Ba + 0{sub 3} {yields} BaO{sub 2} + 0 involved decay of long lived Ba{sup +}O{sub 3}{sup {minus}} intermediates. D{sub o}(Ba{minus}O{sub 2}) = 120 {plus minus}20 kcal/mol. Photodissociation dynamics of NO{sub 3} is explored in chapter 4. Visible excitation leads to formation of NO + 0{sub 2} and NO{sub 2} + O. Wavelength dependence of branching ratios is investigated. D{sub o}(O-NO{sub 2}) = 48.55 kcal/mole ;and calculate {Delta}H{sub f}(NO{sub 3}) = 17.75 kcal/mole (298K). Chapter 5 discusses the photodissociation of OClO in a molecular beam. Although ClO({sup 2}II) + O({sup 3}P) is dominant, Cl({sup 2}P) + O{sub 2} also forms, with a max yield of 3.9{plus minus}0.8% near 404nm.

  3. High temperature crystal structures and superionic properties of SrCl{sub 2}, SrBr{sub 2}, BaCl{sub 2} and BaBr{sub 2}

    SciTech Connect (OSTI)

    Hull, Stephen; Norberg, Stefan T.; Ahmed, Istaq; Eriksson, Sten G.; Mohn, Chris E.

    2011-11-15

    The structural properties of the binary alkaline-earth halides SrCl{sub 2}, SrBr{sub 2}, BaCl{sub 2} and BaBr{sub 2} have been investigated from ambient temperature up to close to their melting points, using the neutron powder diffraction technique. Fluorite-structured SrCl{sub 2} undergoes a gradual transition to a superionic phase at 900-1100 K, characterised by an increasing concentration of anion Frenkel defects. At a temperature of 920(3) K, the tetragonal phase of SrBr{sub 2} undergoes a first-order transition to a cubic fluorite phase. This high temperature phase shows the presence of extensive disorder within the anion sublattice, which differs from that found in superionic SrCl{sub 2}. BaCl{sub 2} and BaBr{sub 2} both adopt the cotunnite crystal structure under ambient conditions. BaCl{sub 2} undergoes a first-order structural transition at 917(5) K to a disordered fluorite-structured phase. The relationship between the (disordered) crystal structures and the ionic conductivity behaviour is discussed and the influence of the size of the mobile anion on the superionic behaviour is explored. - Graphical abstract: Anomalous behaviour of the lattice expansion of SrCl{sub 2} at temperatures of {approx}1000 K is associated with the gradual transition to a superionic phase, whilst SrBr{sub 2} undergoes a first-order structural transition ({beta}{yields}{alpha}) to a fluorite-structured superionic phase at 920(3) K. Highlights: > Anomalous behaviour of the lattice expansion of SrCl{sub 2} occurs at temperatures {approx}1000 K. > Crystal structure of {beta}-SrBr{sub 2} is described in detail. > On heating, SrBr{sub 2} and BaCl{sub 2} transform to a fluorite-structured superionic phase. > Temperature dependence of the BaCl{sub 2} and BaBr{sub 2} structures is presented. > Nature of the superionic phases within the alkaline-earth halides is discussed.

  4. Crystal and electronic structures of two new iron selenides: Ba{sub 4}Fe{sub 3}Se{sub 10} and BaFe{sub 2}Se{sub 4}

    SciTech Connect (OSTI)

    Berthebaud, David; Perez, Olivier; Tobola, Janusz; Pelloquin, Denis; Maignan, Antoine

    2015-10-15

    The new ternary selenides, Ba{sub 4}Fe{sub 3}Se{sub 10} and BaFe{sub 2}Se{sub 4,} were synthesized from a reaction of appropriate amounts of elements at high temperature in a silica sealed tube, and their structures were resolved using X-ray single crystal diffraction. BaFe{sub 2}Se{sub 4} crystallizes in the tetragonal space group I4/m with a=8.008(9) Å and c=5.483(3) Å as cell parameters. It is a new compound with a structure isotypical to the sulfide BaFe{sub 2}S{sub 4} which belongs to the infinitely adaptive structures series Ba{sub 1+x}Fe{sub 2}S{sub 4}. The second compound, Ba{sub 4}Fe{sub 3}Se{sub 10}, crystallizes in the monoclinic space group P2{sub 1}/n with a=8.8593(1) Å, b=8.8073(1) Å, c=12.2724(1) Å and β=109.037(6)° as cell parameters. It exhibits an original structure with a new type of iron selenide polyhedra. These data were consistent with the powder X-ray diffraction and TEM analyses. Their electronic structures point towards metallicity and electronic correlations for both selenides. - Graphical abstract: Experimental [010] oriented ED pattern and corresponding HREM image of Ba{sub 4}Fe{sub 3}Se{sub 10}. Image calculated with a focus and thickness to 15nm and 8 nm respectively is inserted. Bright contrasts are correlated to Se rows belonging to FeSe{sub 3}(Se{sub 2}){sup 2−}–FeSe{sub 6}–FeSe{sub 3}(Se{sub 2}){sup 2−} trimers. The corresponding structure projection is also shown. - Highlights: • Two new barium iron selenide compounds. • An original structure type Ba4Fe3Se10. • Electronic structure calculations.

  5. Structure and transport in high pressure oxygen sputter-deposited BaSnO{sub 3−δ}

    SciTech Connect (OSTI)

    Ganguly, Koustav; Ambwani, Palak; Xu, Peng; Jeong, Jong Seok; Mkhoyan, K. Andre; Leighton, C. E-mail: leighton@umn.edu; Jalan, Bharat E-mail: leighton@umn.edu

    2015-06-01

    BaSnO{sub 3} has recently been identified as a high mobility wide gap semiconductor with significant potential for room temperature oxide electronics. Here, a detailed study of the high pressure oxygen sputter-deposition, microstructure, morphology, and stoichiometry of epitaxial BaSnO{sub 3} on SrTiO{sub 3}(001) and MgO(001) is reported, optimized conditions resulting in single-phase, relaxed, close to stoichiometric films. Most significantly, vacuum annealing is established as a facile route to n-doped BaSnO{sub 3−δ}, leading to electron densities above 10{sup 19} cm{sup −3}, 5 mΩ cm resistivities, and room temperature mobility of 20 cm{sup 2} V{sup −1} s{sup −1} in 300-Å-thick films on MgO(001). Mobility limiting factors, and the substantial scope for their improvement, are discussed.

  6. Engineered unique elastic modes at a BaTiO3/2x1-Ge(001) interface

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

    Kumah, D. P.; Dogan, M.; Ngai, J. H.; Qiu, D.; Zhang, Z.; Su, D.; Specht, E. D.; Ismail-Beigi, S.; Ahn, C. H.; Walker, F. J.

    2016-03-07

    Here, the strong interaction at an interface between a substrate and thin film leads to epitaxy and provides a means of inducing structural changes in the epitaxial film. These induced material phases often exhibit technologically relevant electronic, magnetic, and functional properties. The 2×1 surface of a Ge(001) substrate applies a unique type of epitaxial constraint on thin films of the perovskite oxide BaTiO3 where a change in bonding and symmetry at the interface leads to a non-bulk-like crystal structure of the BaTiO3. While the complex crystal structure is predicted using first-principles theory, it is further shown that the details ofmore » the structure are a consequence of hidden phases found in the bulk elastic response of the BaTiO3 induced by the symmetry of forces exerted by the germanium substrate.« less

  7. Formation of BaSi{sub 2} heterojunction solar cells using transparent MoO{sub x} hole transport layers

    SciTech Connect (OSTI)

    Du, W.; Takabe, R.; Baba, M.; Takeuchi, H.; Toko, K.; Hara, K. O.; Usami, N.; Suemasu, T.

    2015-03-23

    Heterojunction solar cells that consist of 15?nm thick molybdenum trioxide (MoO{sub x}, x?BaSi{sub 2} layers were demonstrated. Rectifying current-voltage characteristics were observed when the surface of BaSi{sub 2} was exposed to air. When the exposure time was decreased to 1?min, an open circuit voltage of 200?mV and a short circuit current density of 0.5?mA/cm{sup 2} were obtained under AM1.5 illumination. The photocurrent density under a reverse bias voltage of ?1 V reached 25?mA/cm{sup 2}, which demonstrates the significant potential of BaSi{sub 2} for solar cell applications.

  8. Long-range magnetic ordering in Ba{sub 2}CoS{sub 3}: A neutron diffraction study

    SciTech Connect (OSTI)

    Headspith, D.A. [Department of Chemistry, University of Hull, Cottingham Road, Hull HU6 7RX (United Kingdom); Battle, P.D. [Inorganic Chemistry Laboratory, Oxford University, South Parks Road, Oxford OX1 3QR (United Kingdom); Francesconi, M.G. [Department of Chemistry, University of Hull, Cottingham Road, Hull HU6 7RX (United Kingdom)], E-mail: m.g.francesconi@hull.ac.uk

    2007-10-15

    Neutron powder diffraction has been used to determine the magnetic structure of the quasi-one-dimensional compound Ba{sub 2}CoS{sub 3}, which contains linear [001] chains of vertex-sharing CoS{sub 4} tetrahedra, spaced apart by Ba{sup 2+} cations. At 1.5 K the Co{sup 2+} cations in the chains are antiferromagnetically ordered with an ordered magnetic moment of 1.97(4) {mu}{sub B} per cation aligned along [100]. Each Co{sup 2+} cation is ferromagnetically aligned with four cation in neighbouring chains and antiferromagnetically aligned with two others. - Graphical abstract: Neutron powder diffraction has been used to prove that Ba{sub 2}CoS{sub 3} shows long-range antiferromagnetic order at low temperatures, despite the quasi-one-dimensional arrangement of the CoS{sub 4} tetrahedra in the crystal structure.

  9. Reversible Electrochemical Insertion of Lithium into Type I Ba8AlySi46-y Clathrate

    SciTech Connect (OSTI)

    Li, Ying; Raghavan, Rahul; Wagner, Nicholas; Davidowski, Stephen; Baggetto, Loic; Zhao, Ran; Cheng, Qian; Holland, Gregory p; Yarger, Jeffery L; Veith, Gabriel M; Ellis-Terrell, Carol; Miller, Michael A; Chan, Kwai; Chan, Candace

    2015-01-01

    Silicon clathrates contain cage-like structures that can encapsulate various guest atoms or molecules. Here we present an electrochemical evaluation of type I silicon clathrates based on Ba8AlySi46-y for the anode material in lithium-ion batteries. Post-cycling characterization with NMR and XRD show no discernible structural or volume changes even after electrochemical insertion of 44 Li into the clathrate structure. The observed properties are in stark contrast with lithiation of other silicon anodes, which become amorphous and suffer from larger volume changes. The lithiation/delithiation processes are proposed to occur in single phase reactions at approximately 0.2 and 0.4 V vs. Li/Li+, respectively, distinct from other diamond cubic or amorphous silicon anodes. Reversible capacities as high as 499 mAh g-1 at a 5 mA g-1 rate were observed for silicon clathrate with composition Ba8Al8.54Si37.46, corresponding to Li:Si of 1.18:1. The results show that silicon clathrates could be promising durable anodes for lithium-ion batteries.

  10. High critical currents in heavily doped (Gd,Y)Ba2Cu3Ox superconductor tapes

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

    Selvamanickam, V.; Gharahcheshmeh, M. Heydari; Xu, A.; Galstyan, E.; Delgado, L.; Cantoni, C.

    2015-01-20

    REBa2Cu3Ox superconductor tapes with moderate levels of dopants have been optimized for high critical current density in low magnetic fields at 77 K, but they do not exhibit exemplary performance in conditions of interest for practical applications, i.e., temperatures less than 50 K and fields of 2–30 T. Heavy doping of REBCO tapes has been avoided by researchers thus far due to deterioration in properties. Here, we report achievement of critical current densities (Jc) above 20 MA/cm2 at 30 K, 3 T in heavily doped (25 mol. % Zr-added) (Gd,Y)Ba2Cu3Ox superconductor tapes, which is more than three times higher thanmore » the Jc typically obtained in moderately doped tapes. Pinning force levels above 1000 GN/m3 have also been attained at 20 K. A composition map of lift factor in Jc (ratio of Jc at 30 K, 3 T to the Jc at 77 K, 0 T) has been developed which reveals the optimum film composition to obtain lift factors above six, which is thrice the typical value. A highly c-axis aligned BaZrO3 (BZO) nanocolumn defect density of nearly 7 × 1011 cm–2 as well as 2–3nm sized particles rich in Cu and Zr have been found in the high Jc films.« less

  11. Direct evidence of octupole deformation in neutron-rich 144Ba

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

    Bucher, B.; Zhu, S.; Wu, C. Y.; Janssens, R. V. F.; Cline, D.; Hayes, A. B.; Albers, M.; Ayangeakaa, A. D.; Butler, P. A.; Campbell, C. M.; et al

    2016-03-17

    Here, the neutron-rich nucleus 144Ba (t1/2 = 11.5 s) is expected to exhibit some of the strongest octupole correlations among nuclei with mass numbers A less than 200. Until now, indirect evidence for such strong correlations has been inferred from observations such as enhanced E1 transitions and interleaving positive- and negative-parity levels in the ground-state band. In this experiment, the octupole strength was measured directly by sub-barrier, multistep Coulomb excitation of a post-accelerated 650-MeV 144Ba beam on a 1.0–mg/cm2 208Pb target. The measured value of the matrix element, < 31–∥M(E3)∥01+ >= 0.65(+17–23) eb3/2, corresponds to a reduced B(E3) transition probabilitymore » of 48(+25–34) W.u. This result represents an unambiguous determination of the octupole collectivity, is larger than any available theoretical prediction, and is consistent with octupole deformation.« less

  12. Role of magnetism in superconductivity of BaFe2As2: Study of 5d Au-doped crystals

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

    Li, Li; Cao, Huibo; McGuire, Michael A.; Kim, J. S.; Stewart, G. R.; Sefat, Athena Safa

    2015-09-09

    We investigate properties of BaFe2As2 (122) single crystals upon gold doping, which is the transition metal with the highest atomic weight. The Au substitution into the FeAs-planes of 122 crystal structure (Au-122) is only possible up to a small amount of ~3%. We find that 5d is more effective in reducing magnetism in 122 than its counter 3d Cu, and this relates to superconductivity. We provide evidence of short-range magnetic fluctuations and local lattice inhomogeneities that may prevent strong percolative superconductivity in Ba(Fe1-xAux)2As2.

  13. Unit-cell thick BaTiO{sub 3} blocks octahedral tilt propagation across oxide heterointerface

    SciTech Connect (OSTI)

    Kan, Daisuke Aso, Ryotaro; Kurata, Hiroki; Shimakawa, Yuichi

    2014-05-14

    We fabricated SrRuO{sub 3}/BaTiO{sub 3}/GdScO{sub 3} heterostructures in which the BaTiO{sub 3} layer is one unit cell thick by pulsed laser deposition and elucidated how the BaTiO{sub 3} layer influences structural and magneto-transport properties of the SrRuO{sub 3} layer through octahedral connections across the heterointerface. Our X-ray-diffraction-based structural characterizations show that while an epitaxial SrRuO{sub 3} layer grown directly on a GdScO{sub 3} substrate is in the monoclinic phase with RuO{sub 6} octahedral tilts, a one-unit-cell-thick BaTiO{sub 3} layer inserted between SrRuO{sub 3} and GdScO{sub 3} stabilizes the tetragonal SrRuO{sub 3} layer with largely reduced RuO{sub 6} tilts. Our high-angle annular dark-field and annular bright-field scanning transmission electron microscopy observations provide an atomic-level view of the octahedral connections across the heterostructure and reveal that the BaTiO{sub 3} layer only one unit cell thick is thick enough to stabilize the RuO{sub 6}-TiO{sub 6} octahedral connections with negligible in-plane oxygen atomic displacements. This results in no octahedral tilts propagating into the SrRuO{sub 3} layer and leads to the formation of a tetragonal SrRuO{sub 3} layer. The magneto-transport property characterizations also reveal a strong impact of the octahedral connections modified by the inserted BaTiO{sub 3} layer on the spin-orbit interaction of the SrRuO{sub 3} layer. The SrRuO{sub 3} layer on BaTiO{sub 3}/ GdScO{sub 3} has in-plane magnetic anisotropy. This is in contrast to the magnetic anisotropy of the monoclinic SrRuO{sub 3} films on the GdScO{sub 3} substrate, in which the easy axis is ?45 to the film surface normal. Our results demonstrate that the one-unit-cell-thick layer of BaTiO{sub 3} can control and manipulate the interfacial octahedral connection closely linked to the structure-property relationship of heterostructures.

  14. Morphology and Composition cycle of BaO/Al2O3 NSR Catalysts during NO2

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

    Uptake and Release: A multi spectroscopy and microscopy study | Department of Energy Morphology and Composition cycle of BaO/Al2O3 NSR Catalysts during NO2 Uptake and Release: A multi spectroscopy and microscopy study Morphology and Composition cycle of BaO/Al2O3 NSR Catalysts during NO2 Uptake and Release: A multi spectroscopy and microscopy study 2005 Diesel Engine Emissions Reduction (DEER) Conference Presentations and Posters 2005_deer_kim.pdf (868.73 KB) More Documents &

  15. Interaction between BaCO{sub 3} and OPC/BFS composite cements at 20 {sup o}C and 60 {sup o}C

    SciTech Connect (OSTI)

    Utton, C.A.; Gallucci, E.; Hill, J.; Milestone, N.B.

    2011-03-15

    A BaCO{sub 3} slurry, containing radioactive {sup 14}C, is produced during the reprocessing of spent nuclear fuel. This slurry is encapsulated in a Portland-blastfurnace slag composite cement. The effect of BaCO{sub 3} on the hydration of OPC and Portland-blastfurnace slag cements has been studied in this work. Samples containing a simulant BaCO{sub 3} slurry were cured for up to 720 days at 20 and 60 {sup o}C and analysed by XRD, SEM(EDX) and ICC. BaCO{sub 3} reacted with OPC to precipitate BaSO{sub 4} from a reaction between soluble sulfate and BaCO{sub 3}. Calcium monocarboaluminate subsequently formed from the carbonate released. The monocarboaluminate precipitated as crystals in voids formed during hydration. At 60 {sup o}C in OPC, it was not identified by XRD, suggesting the phase is unstable in this system around this temperature. In the Portland-blastfurnace slag cements containing BaCO{sub 3}, less monocarboaluminate and BaSO{sub 4} were formed, but the hydration of BFS was promoted and monocarboaluminate was stable up to 60 {sup o}C.

  16. Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)

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

    Stoyko, Stanislav; Voss, Leonard; He, Hua; Bobev, Svilen

    2015-09-24

    New ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 and Ba3AlP3 have been prepared by reactions of the respective elements at high temperatures. Single-crystal X-ray diffraction studies reveal that Sr3AlAs3 and Ba3AlAs3 adopt the Ba3AlSb3-type structure (Pearson symbol oC56, space group Cmce, Z = 8). This structure is also realized for Sr3GaP3 and Ba3AlP3. Likewise, the compounds Sr3GaAs3 and Ba3GaAs3 crystallize with the Ba3GaSb3-type structure (Pearson symbol oP56, space group Pnma, Z = 8). Both structures are made up of isolated pairs of edge-shared AlPn4 and GaPn4 tetrahedra (Pn = pnictogen, i.e.,more » P or As), separated by the alkaline-earth Sr2+ and Ba2+ cations. In both cases, there are no homoatomic bonds, hence, regardless of the slightly different atomic arrangements, both structures can be rationalized as valence-precise [AE2+]3[Tr3+][Pn3-]3, or rather [AE2+]6[Tr2Pn6]12-, i.e., as Zintl phases.« less

  17. Potential variation around grain boundaries in BaSi{sub 2} films grown on multicrystalline silicon evaluated using Kelvin probe force microscopy

    SciTech Connect (OSTI)

    Baba, Masakazu; Tsukahara, Daichi; Toko, Kaoru; Hara, Kosuke O.; Usami, Noritaka; Sekiguchi, Takashi; Suemasu, Takashi

    2014-12-21

    Potential variations across the grain boundaries (GBs) in a 100?nm thick undoped n-BaSi{sub 2} film on a cast-grown multicrystalline Si (mc-Si) substrate are evaluated using Kelvin probe force microscopy (KFM). The ?-2? X-ray diffraction pattern reveals diffraction peaks, such as (201), (301), (410), and (411) of BaSi{sub 2}. Local-area electron backscatter diffraction reveals that the a-axis of BaSi{sub 2} is tilted slightly from the surface normal, depending on the local crystal plane of the mc-Si. KFM measurements show that the potentials are not significantly disordered in the grown BaSi{sub 2}, even around the GBs of mc-Si. The potentials are higher at GBs of BaSi{sub 2} around Si GBs that are formed by grains with a Si(111) face and those with faces that deviate slightly from Si(111). Thus, downward band bending occurs at these BaSi{sub 2} GBs. Minority carriers (holes) undergo a repelling force near the GBs, which may suppress recombination as in the case of undoped n-BaSi{sub 2} epitaxial films on a single crystal Si(111) substrate. The barrier height for hole transport across the GBs varies in the range from 10 to 55?meV. The potentials are also higher at the BaSi{sub 2} GBs grown around Si GBs composed of grains with Si(001) and Si(111) faces. The barrier height for hole transport ranges from 5 to 55?meV. These results indicate that BaSi{sub 2} GBs formed on (111)-dominant Si surfaces do not have a negative influence on the minority-carrier properties, and thus BaSi{sub 2} formed on underlayers, such as (111)-oriented Si or Ge and on (111)-oriented mc-Si, can be utilized as a solar cell active layer.

  18. Magnetic and nonlinear optical properties of BaTiO{sub 3} nanoparticles

    SciTech Connect (OSTI)

    Ramakanth, S.; Venugopal Rao, S.; Hamad, Syed; James Raju, K. C.

    2015-05-15

    In our earlier studies the BaTiO{sub 3} samples were processed at higher temperatures like 1000{sup o}C and explained the observed magnetism in it. It is found that the charge transfer effects are playing crucial role in explaining the observed ferromagnetism in it. In the present work the samples were processed at lower temperatures like 650{sup o}C-800{sup o}C. The carrier densities in these particles were estimated to be ∼ 10{sup 19}-10{sup 20}/cm{sup 3} range. The band gap is in the range of 2.53eV to 3.2eV. It is observed that magnetization increased with band gap narrowing. The higher band gap narrowed particles exhibited increased magnetization with a higher carrier density of 1.23×10{sup 20}/cm{sup 3} near to the Mott critical density. This hint the exchange interactions between the carriers play a dominant role in deciding the magnetic properties of these particles. The increase in charge carrier density in this undoped BaTiO{sub 3} is because of oxygen defects only. The oxygen vacancy will introduce electrons in the system and hence more charge carriers means more oxygen defects in the system and increases the exchange interactions between Ti3+, Ti4+, hence high magnetic moment. The coercivity is increased from 23 nm to 31 nm and then decreased again for higher particle size of 54 nm. These particles do not show photoluminescence property and hence it hints the absence of uniformly distributed distorted [TiO5]-[TiO6] clusters formation and charge transfer between them. Whereas these charge transfer effects are vital in explaining the observed magnetism in high temperature processed samples. Thus the variation of magnetic properties like magnetization, coercivity with band gap narrowing, particle size and charge carrier density reveals the super paramagnetic nature of BaTiO{sub 3} nanoparticles. The nonlinear optical coefficients extracted from Z-scan studies suggest that these are potential candidates for optical imaging and signal processing

  19. The new Hg-rich barium indium mercurides BaIn{sub x}Hg{sub 7−x} (x=3.1) and BaIn{sub x}Hg{sub 11−x} (x=0–2.8)

    SciTech Connect (OSTI)

    Wendorff, Marco; Schwarz, Michael; Röhr, Caroline

    2013-07-15

    The title compounds BaIn{sub x}Hg{sub 7−x} (x=3.1(1)) and BaIn{sub x}Hg{sub 11−x} (x=0–2.8) were synthesized from stoichiometric ratios of the elements in Ta crucibles. Their crystal structures have been determined using single crystal X-ray data. BaIn{sub x}Hg{sub 7−x} (x=3.1(1)) crystallizes in a new structure type (orthorhombic, oC16, space group Cmmm: a=512.02(1), b=1227.68(3), c=668.61(2) pm, Z=2, R1=0.0311). In the structure, the atoms of the three crystallographically different mixed In/Hg positions form planar nets of four-, six- and eight-membered rings. These nets are shifted against each other such that the four-membered rings form empty distorted cubes. The cubes are connected via common edges, corners and folded ladders, which are also found in BaIn{sub 2}/BaHg{sub 2} (KHg{sub 2} structure type) and BaIn (α-NaHg type). The Ba atoms are centered in the eight-membered rings and exhibit an overall coordination number of 20. The [BaM{sub 20}] polyhedra and twice as many distorted [M{sub 8}] cubes tesselate the space. BaIn{sub 2.8}Hg{sub 8.2} (cubic, cP36, space group Pm3{sup ¯}m, a=961.83(1) pm, Z=3, R1=0.0243) is the border compound of the phase width BaIn{sub x}Hg{sub 11−x} of the rare BaHg{sub 11} structure type. In the structure, ideal [M{sub 8}] cubes (at the corners of the unit cell) and BaM{sub 20} polyhedra (at the edges of the unit cell) represent the building blocks comparable to the other new In mercuride. In accordance with the increased In/Hg content, additional M-pure regions appear: the center of the unit cell contains a huge [Hg(1)M(2){sub 12}M(3,4){sub 32}] polyhedron, a Hg-centered cuboctahedron of In/Hg atoms surrounded by a capped cantellated cube of 32 additional M atoms. For both structure types, the bonding situation and the ‘coloring’, i.e. the In/Hg distribution of the polyanionic network, are discussed considering the different sizes of the atoms and the charge distribution (Bader AIM charges), which have been

  20. Production of highly-enriched 134Ba for a reference material for isotope dilution mass spectrometry measurements

    SciTech Connect (OSTI)

    J.J. Horkley; K.P E.M. Gantz; J.E. Davis; R.R. Lewis; J.P. Crow; C.A. Poole; T.S. Grimes; J.J. Giglio

    2015-03-01

    t Isotope dilution mass spectrometry (IDMS) is an analytical technique capable of providing accurate and precise quantitation of trace isotope abundance and assay providing measurement uncertainties below 1 %. To achieve these low uncertainties, the IDMS method ideally utilizes chemically pure spike solutions that consist of a single highly enriched isotope that is well-characterized relating to the abundance of companion isotopes and concentration in solution. To address a current demand for accurate 137Cs/137Ba ratio measurements for age determination of radioactive 137Cs sources, Idaho National Laboratory (INL) is producing enriched 134Ba isotopes that are tobe used for IDMS spikes to accurately determine 137Ba accumulation from the decay of 137Cs. The final objective of this work it to provide a homogenous set of reference materials that the National Institute of Standards and Technology can certify as standard reference materials used for IDMS. The process that was developed at INL for the separation and isolation of Ba isotopes, chemical purification of the isotopes in solution,

  1. Production of highly-enriched 134Ba for a reference material for isotope dilution mass spectrometry measurements

    SciTech Connect (OSTI)

    Horkley, J. J.; Carney, K. P.; Gantz, E. M.; Davies, J. E.; Lewis, R. R.; Crow, J. P.; Poole, C. A.; Grimes, T. S.; Giglio, J. J.

    2015-03-17

    Isotope dilution mass spectrometry (IDMS) is an analytical technique capable of providing accurate and precise quantitation of trace isotope abundance and assay providing measurement uncertainties below 1 %. To achieve these low uncertainties, the IDMS method ideally utilizes chemically pure spike solutions that consist of a single highly enriched isotope that is well-characterized relating to the abundance of companion isotopes and concentration in solution. To address a current demand for accurate 137Cs/137Ba ratio measurements for age determination of radioactive 137Cs sources, Idaho National Laboratory (INL) is producing enriched 134Ba isotopes that are tobe used for IDMS spikes to accurately determine 137Ba accumulation from the decay of 137Cs. The final objective of this work it to provide a homogenous set of reference materials that the National Institute of Standards and Technology can certify as standard reference materials used for IDMS. The process that was developed at INL for the separation and isolation of Ba isotopes, chemical purification of the isotopes in solution, and the encapsulation of the materials will be described.

  2. Production of highly-enriched 134Ba for a reference material for isotope dilution mass spectrometry measurements

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

    Horkley, J. J.; Carney, K. P.; Gantz, E. M.; Davies, J. E.; Lewis, R. R.; Crow, J. P.; Poole, C. A.; Grimes, T. S.; Giglio, J. J.

    2015-03-17

    Isotope dilution mass spectrometry (IDMS) is an analytical technique capable of providing accurate and precise quantitation of trace isotope abundance and assay providing measurement uncertainties below 1 %. To achieve these low uncertainties, the IDMS method ideally utilizes chemically pure “spike” solutions that consist of a single highly enriched isotope that is well-characterized relating to the abundance of companion isotopes and concentration in solution. To address a current demand for accurate 137Cs/137Ba ratio measurements for “age” determination of radioactive 137Cs sources, Idaho National Laboratory (INL) is producing enriched 134Ba isotopes that are tobe used for IDMS spikes to accurately determinemore » 137Ba accumulation from the decay of 137Cs. The final objective of this work it to provide a homogenous set of reference materials that the National Institute of Standards and Technology can certify as standard reference materials used for IDMS. The process that was developed at INL for the separation and isolation of Ba isotopes, chemical purification of the isotopes in solution, and the encapsulation of the materials will be described.« less

  3. Production of highly-enriched 134Ba for a reference material for isotope dilution mass spectrometry measurements

    SciTech Connect (OSTI)

    Horkley, J. J.; Carney, K. P.; Gantz, E. M.; Davies, J. E.; Lewis, R. R.; Crow, J. P.; Poole, C. A.; Grimes, T. S.; Giglio, J. J.

    2015-03-17

    Isotope dilution mass spectrometry (IDMS) is an analytical technique capable of providing accurate and precise quantitation of trace isotope abundance and assay providing measurement uncertainties below 1 %. To achieve these low uncertainties, the IDMS method ideally utilizes chemically pure “spike” solutions that consist of a single highly enriched isotope that is well-characterized relating to the abundance of companion isotopes and concentration in solution. To address a current demand for accurate 137Cs/137Ba ratio measurements for “age” determination of radioactive 137Cs sources, Idaho National Laboratory (INL) is producing enriched 134Ba isotopes that are tobe used for IDMS spikes to accurately determine 137Ba accumulation from the decay of 137Cs. The final objective of this work it to provide a homogenous set of reference materials that the National Institute of Standards and Technology can certify as standard reference materials used for IDMS. The process that was developed at INL for the separation and isolation of Ba isotopes, chemical purification of the isotopes in solution, and the encapsulation of the materials will be described.

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

    SciTech Connect (OSTI)

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

    2009-03-18

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

  5. Microscopic description of spherical to {gamma}-soft shape transitions in Ba and Xe nuclei

    SciTech Connect (OSTI)

    Li, Z. P.; Niksic, T.; Vretenar, D.; Meng, J.

    2010-03-15

    The rapid transition between spherical and {gamma}-soft shapes in Ba and Xe nuclei in the mass region A>=130 is analyzed using excitation spectra and collective wave functions obtained by diagonalization of a five-dimensional Hamiltonian for quadrupole vibrational and rotational degrees of freedom, with parameters determined by constrained self-consistent relativistic mean-field calculations for triaxial shapes. The results reproduce the characteristic evolution of excitation spectra and E2 transition probabilities, and in general, a good agreement with available data is obtained. The calculated spectra display fingerprints of a second-order shape phase transition that can approximately be described by analytic solutions corresponding to the E(5) dynamical symmetry.

  6. Proton Form Factors And Related Processes in BaBar by ISR

    SciTech Connect (OSTI)

    Ferroli, R.B.; /Enrico Fermi Ctr., Rome /INFN, Rome

    2007-02-12

    BaBar has measured with unprecedented accuracy e{sup +}e{sup -} {yields} p{bar p} from the threshold up to Q{sub p{bar p}}{sup 2} {approx} 20 GeV{sup 2}/c{sup 4}, finding out an unexpected cross section, with plateaux and drops. In particular it is well established a sharp drop near threshold, where evidence for structures in multihadronic channels has also been found. Other unexpected and spectacular features of the Nucleon form factors are reminded, the behavior of space-like G{sub E}{sup p}/G{sub M}{sup p} and the neutron time-like form factors.

  7. Enhanced thermoelectric performance of (Ba,In) double-filled skutterudites via randomly arranged micropores

    SciTech Connect (OSTI)

    Yu, Jian; Zhao, Wen-Yu E-mail: zhangqj@whut.edu.cn; Wei, Ping; Zhu, Wan-Ting; Zhou, Hong-Yu; Liu, Zhi-Yuan; Tang, Ding-Guo; Lei, Bing; Zhang, Qing-Jie E-mail: zhangqj@whut.edu.cn

    2014-04-07

    Porous (Ba,In) double-filled skutterudite materials with pore diameter about 14??m were prepared by the decomposition of metastable ZnSb inclusions induced by the Zn sublimation. Transport measurements revealed that the Seebeck coefficient was increased due to the electron filtering effect induced by nanostructures in the surfaces of pores, the electrical conductivity was almost unchanged because of the percolation effect of conducted network composed of filled skutterudites, and the lattice thermal conductivity was dramatically suppressed due to the enhanced pore-edge boundary scattering of long-wavelength phonons. As a result, a maximum ZT of 1.36 was obtained, increased by 22.5% as compared to that of the bulk material with same chemical composition. This work demonstrates that by introducing porous structures is thought to be an efficient approach to improve the thermoelectric performance of bulk materials.

  8. Bose-Einstein condensation of triplons in Ba3Cr2O8

    SciTech Connect (OSTI)

    Jaime, Marcelo [Los Alamos National Laboratory; Kohama, Y [Los Alamos National Laboratory; Aczel, A [MCMASTER UNIV; Ninios, K [UNIV OF FL; Chan, H [UNIV OF FL; Balicas, L [NHMFL; Dabkowska, H [MCMASTER UNIV; Like, G [MCMASTER UNIV

    2009-01-01

    By performing heat capacity, magnetocaloric effect, torque magnetometry and force magnetometry measurements up to 33 T, we have mapped out the T-H phase diagram of the S = 1/2 spin dimer compound Ba{sub 3}Cr{sub 2}O{sub 8}. We found evidence for field-induced magnetic order between H{sub cl} = 12.52(2) T and H{sub c2} = 23.65(5) T, with the maximum transition temperature T{sub c} {approx} 2.7 K at H {approx} 18 T. The lower transition can likely be described by Bose-Einstein condensation of triplons theory, and this is consistent with the absence of any magnetization plateaus in our magnetic torque and force measurements. In contrast, the nature of the upper phase transition appears to be quite different as our measurements suggest that this transition is actually first order.

  9. Computer modeling of Y-Ba-Cu-O thin film deposition and growth

    SciTech Connect (OSTI)

    Burmester, C.; Gronsky, R. ); Wille, L. . Dept. of Physics)

    1991-07-01

    The deposition and growth of epitaxial thin films of YBa{sub 2}Cu{sub 3}O{sub 7} are modeled by means of Monte Carlo simulations of the deposition and diffusion of Y, Ba, and Cu oxide particles. This complements existing experimental characterization techniques to allow the study of kinetic phenomena expected to play a dominant role in the inherently non-equilibrium thin film deposition process. Surface morphologies and defect structures obtained in the simulated films are found to closely resemble those observed experimentally. A systematic study of the effects of deposition rate and substrate temperature during in-situ film fabrication reveals that the kinetics of film growth can readily dominate the structural formation of the thin film. 16 refs., 4 figs.

  10. Magnetic structure and spin excitations in BaMn2Bi2

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

    Calder, Stuart A.; Saparov, Bayrammurad I; Cao, H. B.; Niedziela, Jennifer L.; Lumsden, Mark D.; Sefat, Athena Safa; Christianson, Andrew D.

    2014-02-19

    We present a single crystal neutron scattering study of BaMn2Bi2, a recently synthesized material with the same ThCr2Si2type structure found in several Fe-based unconventional superconducting materials. We show long range magnetic order, in the form of a G-type antiferromagnetic structure, to exist up to 390 K with an indication of a structural transition at 100 K. Utilizing inelastic neutron scattering we observe a spin-gap of 16 meV, with spin-waves extending up to 55 meV. We find these magnetic excitations are well fit to a J1-J2-Jc Heisenberg model and present values for the exchange interactions. The spin wave spectrum appears tomore » be unchanged by the 100 K structural phase transition.« less

  11. Self-trapped exciton and core-valence luminescence in BaF{sub 2} nanoparticles

    SciTech Connect (OSTI)

    Vistovskyy, V. V. Zhyshkovych, A. V.; Chornodolskyy, Ya. M.; Voloshinovskii, A. S.; Myagkota, O. S.; Gloskovskii, A.; Gektin, A. V.; Vasil'ev, A. N.; Rodnyi, P. A.

    2013-11-21

    The influence of the BaF{sub 2} nanoparticle size on the intensity of the self-trapped exciton luminescence and the radiative core-valence transitions is studied by the luminescence spectroscopy methods using synchrotron radiation. The decrease of the self-trapped exciton emission intensity at energies of exciting photons in the range of optical exciton creation (h? ? E{sub g}) is less sensitive to the reduction of the nanoparticle sizes than in the case of band-to-band excitation, where excitons are formed by the recombination way. The intensity of the core-valence luminescence shows considerably weaker dependence on the nanoparticle sizes in comparison with the intensity of self-trapped exciton luminescence. The revealed regularities are explained by considering the relationship between nanoparticle size and photoelectron or photohole thermalization length as well as the size of electronic excitations.

  12. Investigation of novel decay B _____ ____(2S)____K at BaBar

    SciTech Connect (OSTI)

    Schalch, Jacob; /Oberlin Coll. /SLAC

    2011-06-22

    We investigate the undocumented B meson decay, B{sup +} {yields} {Psi}(2S){omega}K{sup +}. The data were collected with the BaBar detector at the SLAC PEP-II asymmetric-energy e{sup +}e{sup -} collier operating at the {gamma}(4S) resonance, a center-of-mass energy of 10.58 GeV/c{sup 2}. The {gamma}(4S) resonance primarily decays to pairs of B-mesons. The BaBar collaboration at the PEP-II ring was located at the SLAC National Accelerator Laboratory and was designed to study the collisions of positrons and electrons. The e{sup -}e{sup +} pairs collide at asymmetric energies, resulting in a center of mass which is traveling at relativistic speeds. The resulting time dilation allows the decaying particles to travel large distances through the detector before undergoing their rapid decays, a process that occurs in the in the center of mass frame over extremely small distances. As they travel through silicon vertex trackers, a drift chamber, a Cerenkov radiation detector and finally an electromagnetic calorimeter, we measure the charge, energy, momentum, and particle identification in order to reconstruct the decays that have occurred. While all well understood mesons currently fall into the qq model, the quark model has no a priori exclusion of higher configuration states such as qqqq which has led experimentalists and theorists alike to seek evidence supporting the existence of such states. Currently, there are hundreds of known decay modes of the B mesons cataloged by the Particle Data Group, but collectively they only account for approximately 60% of the B branching fraction and it is possible that many more exist.

  13. Source Term Estimates of Radioxenon Released from the BaTek Medical Isotope Production Facility Using External Measured Air Concentrations

    SciTech Connect (OSTI)

    Eslinger, Paul W.; Cameron, Ian M.; Dumais, Johannes R.; Imardjoko, Yudi; Marsoem, Pujadi; McIntyre, Justin I.; Miley, Harry S.; Stoehlker, Ulrich; Widodo, Susilo; Woods, Vincent T.

    2015-10-01

    Abstract Batan Teknologi (BaTek) operates an isotope production facility in Serpong, Indonesia that supplies 99mTc for use in medical procedures. Atmospheric releases of Xe-133 in the production process at BaTek are known to influence the measurements taken at the closest stations of the International Monitoring System (IMS). The purpose of the IMS is to detect evidence of nuclear explosions, including atmospheric releases of radionuclides. The xenon isotopes released from BaTek are the same as those produced in a nuclear explosion, but the isotopic ratios are different. Knowledge of the magnitude of releases from the isotope production facility helps inform analysts trying to decide whether a specific measurement result came from a nuclear explosion. A stack monitor deployed at BaTek in 2013 measured releases to the atmosphere for several isotopes. The facility operates on a weekly cycle, and the stack data for June 15-21, 2013 show a release of 1.84E13 Bq of Xe-133. Concentrations of Xe-133 in the air are available at the same time from a xenon sampler located 14 km from BaTek. An optimization process using atmospheric transport modeling and the sampler air concentrations produced a release estimate of 1.88E13 Bq. The same optimization process yielded a release estimate of 1.70E13 Bq for a different week in 2012. The stack release value and the two optimized estimates are all within 10 percent of each other. Weekly release estimates of 1.8E13 Bq and a 40 percent facility operation rate yields a rough annual release estimate of 3.7E13 Bq of Xe-133. This value is consistent with previously published estimates of annual releases for this facility, which are based on measurements at three IMS stations. These multiple lines of evidence cross-validate the stack release estimates and the release estimates from atmospheric samplers.

  14. Investigations of Ba{sub x}Sr{sub 1?x}TiO{sub 3} ceramics and powders prepared by direct current arc discharge technique

    SciTech Connect (OSTI)

    Li, Shuangbin; Wang, Xiaohan; Yao, Ying Jia, Yongzhong; Xie, Shaolei; Jing, Yan; Yuzyuk, Yu. I.

    2014-09-01

    Ba{sub x}Sr{sub 1?x}TiO{sub 3} ceramics with x ranging from 0 to 1 were prepared by direct current arc discharge technique and studied by means of x-ray diffraction (XRD) and Raman spectroscopy. The cubic-tetragonal ferroelectric phase transition in Ba{sub x}Sr{sub 1?x}TiO{sub 3} ceramics was found to occur at x???0.75. XRD investigation of as-grown BaTiO{sub 3} ceramics revealed co-existence of tetragonal and hexagonal modifications with a small amount of impurity phase BaTi{sub 4}O{sub 9}. No evidences of hexagonal phase were observed in Raman spectra of as-grown BaTiO{sub 3} ceramics, while Raman peaks related to hexagonal phase were clearly observed in the spectrum of fine-grain powders prepared from the same ceramics. A core-shell model for BaTiO{sub 3} ceramics prepared by direct current arc discharge technique is proposed. Absence of the hexagonal phase in any Ba{sub x}Sr{sub 1?x}TiO{sub 3} solid solution with x?

  15. Sub-10 nm lanthanide doped BaLuF{sub 5} nanocrystals: Shape controllable synthesis, tunable multicolor emission and enhanced near-infrared upconversion luminescence

    SciTech Connect (OSTI)

    Rao, Ling; Lu, Wei; Wang, Haibo; Yi, Zhigao; Zeng, Songjun; Li, Zheng

    2015-04-15

    Highlights: • Sub-10 nm cubic phase BaLuF{sub 5} nanocrystals were synthesized by a hydrothermal method for the first time. • Tunable multicolor from yellow to yellow-green was achieved by controlling Gd{sup 3+} content in BaLuF{sub 5}:Yb/Er system. • Intense near-infrared upconversion luminescence in BaLuF{sub 5}:Gd/Yb/Tm nanocrystal. • The enhancement near-infrared luminescence can be realized by adjusting the content of Gd{sup 3+} in BaLuF{sub 5}:Gd/Yb/Tm system. - Abstract: In this study, sub-10 nm BaLuF{sub 5} nanocrystals with cubic phase structure were synthesized by a solvothermal method using oleic acid as the stabilizing agent. The as-prepared BaLuF{sub 5} nanocrystals were characterized by transmission electron microscopy (TEM), X-ray diffraction (XRD), and analyzed by the upconversion (UC) spectra. The TEM results reveal that these samples present high uniformity. Compared with Gd-free samples, the size of BaLuF{sub 5}:Yb/Er doped with 10% Gd{sup 3+} decreased to 5.6 nm. In addition, BaLuF{sub 5}:Yb/Tm/Gd upconversion nanoparticles (UCNPs) presented efficient near-infrared (NIR)-NIR UC luminescence. Therefore, it is expected that these ultra-small BaLuF{sub 5} nanocrystals with well-controlled shape, size, and UC emission have potential applications in biomedical imaging fields.

  16. A dual chelating solgel synthesis of BaTiO{sub 3} nanoparticles with effective photocatalytic activity for removing humic acid from water

    SciTech Connect (OSTI)

    Wang, Peigong; Fan, Caimei; Wang, Yawen; Ding, Guangyue; Yuan, Peihong

    2013-02-15

    Graphical abstract: The cubic phase BaTiO{sub 3} nanoparticles can be obtained at 600 C and changed into tetragonal phase at 900 C by a dual chelating solgel method, and the photocatalytic activities of the photocatalysts calcined at different temperatures were investigated by the removal of humic acid (HA) from water under UV light irradiation. Highlights: ? The humic acid in water was firstly degradated by BaTiO{sub 3} photocatalyst. ? The cubic BaTiO{sub 3} was obtained and changed into tetragonal phase at lower temperature. ? The chelating agents had an important influence on the phase formation of BaTiO{sub 3}. ? The tetragonal phase BaTiO{sub 3} calcined at 900 C exhibited higher photocatalytic activity under UV irradiation. -- Abstract: In this paper, a dual chelating solgel method was used to synthesize BaTiO{sub 3} nanoparticles by using acetylacetone and citric acid as chelating agents. The samples calcined at different temperatures were analyzed by thermogravimetric and differential thermal analysis (TG-DTA), X-ray diffraction (XRD), X-ray photoelectron spectra (XPS), scanning electron microscope (SEM) and UVvis diffuse reflectance spectra (UVvis). The results indicated that cubic phase BaTiO{sub 3} nanoparticles about 19.6 nm can be obtained at 600 C and changed into tetragonal phase at 900 C about 97.1 nm. All the BaTiO{sub 3} nanoparticles showed effective photocatalytic activities on the removal of humic acid (HA) under UV light irradiation. A comparison of single (acetylacetone or citric acid) and dual chelating (acetylacetone and citric acid) synthetic processes was also studied and the results demonstrated that the dual chelating agents indeed reduced phase transformation temperature from cubic to tetragonal BaTiO{sub 3}.

  17. ABUNDANCES OF C, N, Sr, AND Ba ON THE RED GIANT BRANCH OF {omega} CENTAURI

    SciTech Connect (OSTI)

    Stanford, Laura M.; Da Costa, G. S.; Norris, John E. E-mail: gdc@mso.anu.edu.a

    2010-05-10

    Abundances relative to iron for carbon, nitrogen, strontium, and barium are presented for 33 stars on the red giant branch (RGB) of the globular cluster {omega} Centauri. They are based on intermediate-resolution spectroscopic data covering the blue spectral region analyzed using spectrum synthesis techniques. The data reveal the existence of a broad range in the abundances of these elements, and a comparison with similar data for main-sequence stars enables insight into the evolutionary history of the cluster. The majority of the RGB stars were found to be depleted in carbon, i.e., [C/Fe] < 0, while [N/Fe] for the same stars shows a range of {approx}1 dex, from [N/Fe] {approx} 0.7 to 1.7 dex. The strontium-to-iron abundance ratios varied from solar to mildly enhanced (0.0 {<=} [Sr/Fe] {<=} 0.8), with [Ba/Fe] generally equal to or greater than [Sr/Fe]. The carbon and nitrogen abundance ratios for the one known CH star in the sample, ROA 279, are [C/Fe] = 0.6 and [N/Fe] = 0.5 dex. Evidence for evolutionary mixing on the RGB is found from the fact that the relative carbon abundances on the main sequence are generally higher than those on the RGB. However, comparison of the RGB and main-sequence samples shows that the upper level of nitrogen enhancement is similar in both sets at [N/Fe] {approx} 2.0 dex. This is most likely the result of primordial rather than evolutionary mixing processes. One RGB star, ROA 276, was found to have Sr and Ba abundance ratios similar to the anomalous Sr-rich main-sequence star S2015448. High-resolution spectra of ROA 276 were obtained with the Magellan Telescope/MIKE spectrograph combination to confirm this result, revealing that ROA 276 is indeed an unusual star. For this star, calculations of the depletion effect, the potential change in surface abundance that results from the increased depth of the convective envelope as a star moves from the main sequence to the RGB, strongly suggest that the observed Sr enhancement in ROA 276 is of

  18. Two-dimensional resonant magnetic excitation in BaFe1.84Co0.16As2

    SciTech Connect (OSTI)

    Lumsden, Mark D; Christianson, Andrew D; Parshall, Daniel; Stone, Matthew B; Nagler, Stephen E; Mook Jr, Herbert A; Lokshin, Konstantin A; Egami, Takeshi; Abernathy, Douglas L; Goremychkin, E. A.; Osborn, R.; McGuire, Michael A; Safa-Sefat, Athena; Jin, Rongying; Sales, Brian C; Mandrus, David

    2009-01-01

    Inelastic neutron scattering measurements on single crystals of superconducting BaFe1.84Co0.16As2 clearly reveal a magnetic excitation located at wavevectors (1/2 1/2 L) in tetragonal notation. The scattering is much broader in L than are spin waves observed in the parent compound BaFe2As2 indicating that the excitations in the superconducting material are more two-dimensional in nature. The excitation appears gapless for T > TC and becomes gapped on cooling below TC. The observed gap energy is approximately 9.6 meV corresponding to 5 kBTC which is remarkably similar to the canonical value for the resonance energy in the cuprates.

  19. Data:0a710392-0262-4cde-a5ba-d1dd41e15527 | Open Energy Information

    Open Energy Info (EERE)

    cde-a5ba-d1dd41e15527 No revision has been approved for this page. It is currently under review by our subject matter experts. Jump to: navigation, search Loading... 1. Basic...

  20. Temperature and composition phase diagram in the iron-based ladder compounds Ba 1 - x Cs x Fe 2 Se 3

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

    Hawai, Takafumi; Nambu, Yusuke; Ohgushi, Kenya; Du, Fei; Hirata, Yasuyuki; Avdeev, Maxim; Uwatoko, Yoshiya; Sekine, Yurina; Fukazawa, Hiroshi; Ma, Jie; et al

    2015-05-28

    We investigated the iron-based ladder compounds (Ba,Cs)Fe₂Se₃. Their parent compounds BaFe₂Se₃ and CsFe₂Se₃ have different space groups, formal valences of Fe, and magnetic structures. Electrical resistivity, specific heat, magnetic susceptibility, x-ray diffraction, and powder neutron diffraction measurements were conducted to obtain a temperature and composition phase diagram of this system. Block magnetism observed in BaFe₂Se₃ is drastically suppressed with Cs doping. In contrast, stripe magnetism observed in CsFe₂Se₃ is not so fragile against Ba doping. A new type of magnetic structure appears in intermediate compositions, which is similar to stripe magnetism of CsFe₂Se₃, but interladder spin configuration is different. Intermediatemore » compounds show insulating behavior, nevertheless a finite T-linear contribution in specific heat was obtained at low temperatures.« less

  1. Workplace Charging Challenge Partner: Appalachian State University...

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

    The University's transportation department has installed two charging stations on campus and a plug-in electric vehicle (PEV) is available to all campus members. The university has ...

  2. Appalachian recapitalization: United Coal comes full circle

    SciTech Connect (OSTI)

    Fiscor, S.

    2006-05-15

    The article recounts the recent history of the United Coal Co. which exited from the coal business between 1992 and 1997 and has recently returned. More coal reserves have been added by its four companies Sapphire Coal, Carter Roag Coal, Pocahontas Coal and Wellmore, bringing the grand total to 222.6 Mtons. United Coal's developments and investment strategy are discussed. The company headquarters are in Bristol, Va., USA. 1 tab., 7 photos.

  3. APPALACHIAN STATE UNIVERSITY MOUNTAIN LAUREL HOME Project...

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

    Advanced framing techniques along with an efficient layout reduced material requirements while increasing our mechanical systems' efficiencies. The Mountain Laurel design creates ...

  4. Appalachian Electric Coop | Open Energy Information

    Open Energy Info (EERE)

    1,982 20,801 6,092 556 7,469 7 7,464 82,766 44,667 2008-06 4,039 44,033 38,537 1,783 18,403 6,082 462 5,979 8 6,284 68,415 44,627 2008-05 3,367 35,348 38,466 1,632 16,744 6,081...

  5. Appalachian Power Co | Open Energy Information

    Open Energy Info (EERE)

    861 Data Utility Id 733 Utility Location Yes Ownership I NERC Location RFC NERC RFC Yes RTO PJM Yes Operates Generating Plant Yes Activity Generation Yes Activity Transmission Yes...

  6. Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)

    SciTech Connect (OSTI)

    Stoyko, Stanislav; Voss, Leonard; He, Hua; Bobev, Svilen

    2015-09-24

    New ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 and Ba3AlP3 have been prepared by reactions of the respective elements at high temperatures. Single-crystal X-ray diffraction studies reveal that Sr3AlAs3 and Ba3AlAs3 adopt the Ba3AlSb3-type structure (Pearson symbol oC56, space group Cmce, Z = 8). This structure is also realized for Sr3GaP3 and Ba3AlP3. Likewise, the compounds Sr3GaAs3 and Ba3GaAs3 crystallize with the Ba3GaSb3-type structure (Pearson symbol oP56, space group Pnma, Z = 8). Both structures are made up of isolated pairs of edge-shared AlPn4 and GaPn4 tetrahedra (Pn = pnictogen, i.e., P or As), separated by the alkaline-earth Sr2+ and Ba2+ cations. In both cases, there are no homoatomic bonds, hence, regardless of the slightly different atomic arrangements, both structures can be rationalized as valence-precise [AE2+]3[Tr3+][Pn3-]3, or rather [AE2+]6[Tr2Pn6]12-, i.e., as Zintl phases.

  7. High temperature superconductor step-edge Josephson junctions using Ti-Ca-Ba-Cu-O

    DOE Patents [OSTI]

    Ginley, D.S.; Hietala, V.M.; Hohenwarter, G.K.G.; Martens, J.S.; Plut, T.A.; Tigges, C.P.; Vawter, G.A.; Zipperian, T.E.

    1994-10-25

    A process is disclosed for formulating non-hysteretic and hysteretic Josephson junctions using HTS materials which results in junctions having the ability to operate at high temperatures while maintaining high uniformity and quality. The non-hysteretic Josephson junction is formed by step-etching a LaAlO[sub 3] crystal substrate and then depositing a thin film of TlCaBaCuO on the substrate, covering the step, and forming a grain boundary at the step and a subsequent Josephson junction. Once the non-hysteretic junction is formed the next step to form the hysteretic Josephson junction is to add capacitance to the system. In the current embodiment, this is accomplished by adding a thin dielectric layer, LaA1O[sub 3], followed by a cap layer of a normal metal where the cap layer is formed by first depositing a thin layer of titanium (Ti) followed by a layer of gold (Au). The dielectric layer and the normal metal cap are patterned to the desired geometry. 8 figs.

  8. Structural and optical study of ? BIMEVOX; ME: Ba{sup 2+} and Sr{sup 2+}

    SciTech Connect (OSTI)

    Gupta, Sakshi Singh, K.

    2015-05-15

    Bismuth oxide based compounds, such as Bi{sub 4}V{sub 2}O{sub 11-?} (BIVOX), exhibit Aurivillus type of interleaving arrangement of (Bi{sub 2}O{sub 2}){sup 2+} and (VO{sub 3}?{sub 0.5}){sup 2-} (?: oxygen vacancies). Bi{sub 4}V{sub 2}O{sub 11-?,} is known to have three kinds of temperature dependent interconvertible polymorphs ? (monoclinic), ? (orthorhombic) and ? (tetragonal). Out of all the three phases, the ? phase is highly disordered and hence, is the most conductive one which can be stabilized by proper lower valence cation (ME) doping at V site. Bi{sub 4}V{sub 1.90}ME{sub 0.20}O{sub 11-?} (ME: Ba{sup 2+} and Sr{sup 2+}) were prepared via splat quenching technique. The required compositions were melted at 1250 C in an electric furnace. The as quenched samples were sintered at 800 C for 12 hours (h). The formed phases were analyzed using X-ray diffraction on quenched and sintered samples, the peak at 32{sup } is found to be singlet in all the samples which confirms the presence of ?-phase. Hence, the stabilization of ?-phase with tetragonal structure was found to have taken place with doping and quenching. These samples are also studied by FT-IR and UV/vis spectroscopy to investigate the effect of dopants on structure and band gaps respectively.

  9. High temperature superconductor step-edge Josephson junctions using Ti-Ca-Ba-Cu-O

    DOE Patents [OSTI]

    Ginley, David S.; Hietala, Vincent M.; Hohenwarter, Gert K. G.; Martens, Jon S.; Plut, Thomas A.; Tigges, Chris P.; Vawter, Gregory A.; Zipperian, Thomas E.

    1994-10-25

    A process for formulating non-hysteretic and hysteretic Josephson junctions using HTS materials which results in junctions having the ability to operate at high temperatures while maintaining high uniformity and quality. The non-hysteretic Josephson junction is formed by step-etching a LaAlO.sub.3 crystal substrate and then depositing a thin film of TlCaBaCuO on the substrate, covering the step, and forming a grain boundary at the step and a subsequent Josephson junction. Once the non-hysteretic junction is formed the next step to form the hysteretic Josephson junction is to add capacitance to the system. In the current embodiment, this is accomplished by adding a thin dielectric layer, LaA1O.sub.3, followed by a cap layer of a normal metal where the cap layer is formed by first depositing a thin layer of titanium (Ti) followed by a layer of gold (Au). The dielectric layer and the normal metal cap are patterned to the desired geometry.

  10. Electric control of magnetism at the Fe/BaTiO3 interface

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

    Radaelli, G.; Petti, D.; Plekhanov, E.; Fina, I.; Torelli, P.; Salles, B. R.; Cantoni, M.; Rinaldi, C.; Gutiérrez, D.; Panaccione, G.; et al

    2014-03-03

    Interfacial magnetoelectric coupling (MEC) is a viable path to achieve electrical writing of magnetic information in spintronic devices. For the prototypical Fe/BaTiO3 (BTO) system, only tiny changes of the interfacial Fe magnetic moment upon reversal of the BTO dielectric polarization have been predicted so far. Here, by using X-ray magnetic circular dichroism in combination with high resolution electron microscopy and first principles calculations, we report on an undisclosed physical mechanism for interfacial MEC in the Fe/BTO system. At the Fe/BTO interface, an ultrathin FeOx layer exists, whose magnetization can be electrically and reversibly switched on-off at room-temperature by reversing themore » BTO polarization. The suppression / recovery of interfacial ferromagnetism results from the asymmetric effect that ionic displacements in BTO produces on the exchange coupling constants in the adjacent FeOx layer. The observed giant magnetoelectric response holds potential for optimizing interfacial MEC in view of efficient, low-power spintronic devices.« less

  11. Structural feature controlling superconductivity in compressed BaFe{sub 2}As{sub 2}

    SciTech Connect (OSTI)

    Yang, Wenge; Jia, Feng-Jiang; Tang, Ling-Yun; Tao, Qian; Xu, Zhu-An; Chen, Xiao-Jia

    2014-02-28

    Superconductivity can be induced with the application of pressure but it disappears eventually upon heavy compression in the iron-based parent compound BaFe{sub 2}As{sub 2}. Structural evolution with pressure is used to understand this behavior. By performing synchrotron X-ray powder diffraction measurements with diamond anvil cells up to 26.1 GPa, we find an anomalous behavior of the lattice parameter with a S shape along the a axis but a monotonic decrease in the c-axis lattice parameter with increasing pressure. The close relationship between the axial ratio c/a and the superconducting transition temperature T{sub c} is established for this parent compound. The c/a ratio is suggested to be a measure of the spin fluctuation strength. The reduction of T{sub c} with the further increase of pressure is a result of the pressure-driven weakness of the spin-fluctuation strength in this material.

  12. Ba2+-inhibitable /sup 86/Rb+ fluxes across membranes of vesicles from toad urinary bladder

    SciTech Connect (OSTI)

    Garty, H.; Civan, M.M.

    1987-01-01

    /sup 86/Rb+ fluxes have been measured in suspensions of vesicles prepared from the epithelium of toad urinary bladder. A readily measurable barium-sensitive, ouabain-insensitive component has been identified; the concentration of external Ba2+ required for half-maximal inhibition was 0.6 mM. The effects of externally added cations on /sup 86/Rb+ influx and efflux have established that this pathway is conductive, with a selectivity for K+, Rb+ and Cs+ over Na+ and Li+. The Rb+ uptake is inversely dependent on external pH, but not significantly affected by internal Ca2+ or external amiloride, quinine, quinidine or lidocaine. It is likely, albeit not yet certain, that the conductive Rb+ pathway is incorporated in basolateral vesicles oriented right-side-out. It is also not yet clear whether this pathway comprises the principle basolateral K+ channel in vivo, and that its properties have been unchanged during the preparative procedures. Subject to these caveats, the data suggest that the inhibition by quinidine of Na+ transport across toad bladder does not arise primarily from membrane depolarization produced by a direct blockage of the basolateral channels. It now seems more likely that the quinidine-induced elevation of intracellular Ca2+ activity directly blocks apical Na+ entry.

  13. New insulating antiferromagnetic quaternary iridates MLa10Ir4O24 (M=Sr, Ba)

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

    Zhao, Qingbiao; Han, Fei; Stoumpos, Constantinos C.; Han, Tian -Heng; Li, Hao; Mitchell, J. F.

    2015-07-01

    Recently, oxides of Ir4+ have received renewed attention in the condensed matter physics community, as it has been reported that certain iridates have a strongly spin-orbital coupled (SOC) electronic state, Jeff = ½, that defines the electronic and magnetic properties. The canonical example is the Ruddlesden-Popper compound Sr2IrO4, which has been suggested as a potential route to a new class of high temperature superconductor due to the formal analogy between Jeff = ½ and the S = ½ state of the cuprate superconductors. The quest for other iridium oxides that present tests of the underlying SOC physics is underway. Inmore » this spirit, here we report the synthesis and physical properties of two new quaternary tetravalent iridates, MLa10Ir4O24 (M = Sr, Ba). The crystal structure of both compounds features isolated IrO6 octahedra in which the electronic configuration of Ir is d5. As a result, both compounds order antiferromagnetically despite the lack of obvious superexchange pathways, and resistivity measurement shows that SrLa10Ir4O24 is an insulator.« less

  14. Structural and magnetic phase transitions near optimal superconductivity in BaFe2(As1-xPx)2

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

    Hu, Ding; Lu, Xingye; Zhang, Wenliang; Luo, Huiqian; Li, Shiliang; Wang, Peipei; Chen, Genfu; Han, Fei; Banjara, Shree R.; Sapkota, A.; et al

    2015-04-17

    In this study, we use nuclear magnetic resonance (NMR), high-resolution x-ray and neutron scattering to study structural and magnetic phase transitions in phosphorus-doped BaFe2(As1-xPx)2. Thus, previous transport, NMR, specific heat, and magnetic penetration depth measurements have provided compelling evidence for the presence of a quantum critical point (QCP) near optimal superconductivity at x = 0.3. However, we show that the tetragonal-to-orthorhombic structural (Ts) and paramagnetic to antiferromagnetic (AF, TN) transitions in BaFe2(As1-xPx)2 are always coupled and approach to TN ≈ Ts ≥ Tc (≈ 29 K) for x = 0.29 before vanishing abruptly for x ≥ 0.3. These results suggestmore » that AF order in BaFe2(As1-xPx)2 disappears in a weakly first order fashion near optimal superconductivity, much like the electron-doped iron pnictides with an avoided QCP.« less

  15. Anomalous magneto-elastic and charge doping effects in thallium-doped BaFe2As2

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

    Sefat, Athena S.; Li, Li; Cao, Huibo B.; McGuire, Michael A.; Sales, Brian; Custelcean, Radu; Parker, David S.

    2016-02-12

    Within the BaFe2As2 crystal lattice, we partially substitute thallium for barium and report the effects of interlayer coupling in Ba1-xTlxFe2As2 crystals. We demonstrate the unusual effects of magneto-elastic coupling and charge doping in this iron-arsenide material, whereby Néel temperature rises with small x, and then falls with additional x. Specifically, we find that Néel and structural transitions in BaFe2As2 (TN = Ts = 133 K) increase for x = 0.05 (TN = 138 K, Ts = 140 K) from magnetization, heat capacity, resistivity, and neutron diffraction measurements. Evidence from single crystal X-ray diffraction and first principles calculations attributes the stronger magnetism in x = 0.05 to magneto-elastic coupling related to the shorter intraplanar Fe-Fe bondmore » distance. With further thallium substitution, the transition temperatures decrease for x = 0.09 (TN = Ts = 131 K), and this is due to charge doping. Finally, we illustrate that small changes related to 3d transition-metal state can have profound effects on magnetism.« less

  16. Structural and magnetic properties of the Kagome antiferromagnet YbBaCo{sub 4}O{sub 7}

    SciTech Connect (OSTI)

    Huq, A.; Mitchell, J.F. . E-mail: mitchell@anl.gov; Zheng, H.; Chapon, L.C.; Radaelli, P.G.; Knight, K.S.; Stephens, P.W.

    2006-04-15

    The mixed-valent compound YbBaCo{sub 4}O{sub 7} is built up of Kagome sheets of CoO{sub 4} tetrahedra, linked in the third dimension by a triangular layer of CoO{sub 4} tetrahedra in an analogous fashion to that found in the known geometrically frustrated magnets such as pyrochlores and SrCr{sub 9} {sub x} Ga{sub 12-9} {sub x} O{sub 19} (SCGO). We have undertaken a study of the structural and magnetic properties of this compound using combined high-resolution powder neutron and synchrotron X-ray diffraction. YbBaCo{sub 4}O{sub 7} undergoes a first-order trigonal{sup {yields}}orthorhombic phase transition at 175 K. We show that this transition occurs as a response to a markedly underbonded Ba{sup 2+} site in the high-temperature phase and does not appear to involve charge ordering of Co{sup 2+}/Co{sup 3+} ions in the tetrahedra. The symmetry lowering relieves the geometric frustration of the structure, and a long-range-ordered 3-D antiferromagnetic state develops below 80 K.

  17. High field nuclear magnetic resonance in transition metal substituted BaFe{sub 2}As{sub 2}

    SciTech Connect (OSTI)

    Garitezi, T. M. Lesseux, G. G.; Rosa, P. F. S.; Adriano, C.; Pagliuso, P. G.; Urbano, R. R.; Reyes, A. P.; Kuhns, P. L.

    2014-05-07

    We report high field {sup 75}As nuclear magnetic resonance (NMR) measurements on Co and Cu substituted BaFe{sub 2}As{sub 2} single crystals displaying same structural/magnetic transition T{sub 0}≃128  K. From our anisotropy studies in the paramagnetic state, we strikingly found virtually identical quadrupolar splitting and consequently the quadrupole frequency ν{sub Q}≃2.57(1)  MHz for both compounds, despite the claim that each Cu delivers 2 extra 3d electrons in BaFe{sub 2}As{sub 2} compared to Co substitution. These results allow us to conclude that a subtle change in the crystallographic structure, particularly in the Fe–As tetrahedra, must be the most probable tuning parameter to determine T{sub 0} in this class of superconductors rather than electronic doping. Furthermore, our NMR data around T{sub 0} suggest coexistence of tetragonal/paramagnetic and orthorhombic/antiferromagnetic phases between the structural and the spin density wave magnetic phase transitions, similarly to what was reported for K-doped BaFe{sub 2}As{sub 2} [Urbano et al., Phys. Rev. Lett. 105, 107001 (2010)].

  18. Structure and magnetic properties of Ba{sub 5}Ce{sub 1.25}Mn{sub 3.75}O{sub 15}, a new 10H-polytype in the Ba-Ce-Mn-O system

    SciTech Connect (OSTI)

    Macias, Mario A.; Mentre, Olivier; Cuello, Gabriel J.; Gauthier, Gilles H.

    2013-02-15

    Based on the peculiar magnetic properties that are observed in pseudo one-dimensional manganites, we decided to synthesize the new Ba{sub 5}Ce{sub 1.25}Mn{sub 3.75}O{sub 15} compound. The preparation was performed by solid state reaction in air at about 1350 Degree-Sign C, for which we found that the compound crystallizes in a hexagonal symmetry with space group P6{sub 3}/mmc (No-194) and cell parameters a=b=5.7861(2) A and c=23.902(1) A. The structural description was correlated with neutron diffraction and bond valence calculations, confirming the presence of Ce{sup 4+} and Mn{sup 4+} segregated in the different crystallographic positions. Ba{sub 5}Ce{sub 1.25}Mn{sub 3.75}O{sub 15} displays evidence for strong AFM couplings already set at room temperature. The main arrangement of Mn{sup 4+} in magnetically isolated tetramers of face-sharing octahedra is responsible for a metamagnetic-like transition around 50 K. - Graphical abstract: The new Ba{sub 5}Ce{sub 1.25}Mn{sub 3.75}O{sub 15} polytype shows strong AFM couplings in magnetically isolated [Ce{sub 0.25}Mn{sub 3.75}O{sub 15}] tetramers of face-sharing octahedral, resulting in a metamagnetic-like transition around 50 K. Highlights: Black-Right-Pointing-Pointer Ba{sub 5}Ce{sub 1.25}Mn{sub 3.75}O{sub 15}, a new 10H polytype, has been prepared in the Ba-Ce-Mn-O system. Black-Right-Pointing-Pointer The compound crystallizes in the P6{sub 3}/mmc space group with (cchhh){sub 2} stacking sequence. Black-Right-Pointing-Pointer [Ce{sub 0.25}Mn{sub 3.75}O{sub 15}] tetramers are separated by [CeO{sub 6}] octahedra in the structure. Black-Right-Pointing-Pointer Instead of robust AFM ordering, a metamagnetic-like transition is found around 50 K.

  19. Effect of Eu substitution on superconductivity in Ba{sub 8?x}Eu{sub x}Al{sub 6}Si{sub 40} clathrates

    SciTech Connect (OSTI)

    Liu, Lihua; Bi, Shanli; Peng, Bailu; Li, Yang

    2015-05-07

    The silicon clathrate superconductor is uncommon as its structure is dominated by strong Si-Si covalent bonds, rather than the metallic bond, that are more typical of traditional superconductors. To understand the influence of large magnetic moment of Eu on superconductivity for type-I clathrates, a series of samples with the chemical formula Ba{sub 8?x}Eu{sub x}Al{sub 6}Si{sub 40} (x?=?0, 0.5, 1, and 2) were synthesised in which Eu occupied Ba sites in cage center. With the increase of Eu content, the cubic lattice parameter decreases monotonically signifying continuous shrinkage of the constituting (Ba/Eu)@Si{sub 20} and (Ba/Eu)@Si{sub 24} cages. The temperature dependence of magnetization at low temperature revealed that Ba{sub 8}Al{sub 6}Si{sub 40} is superconductive with transition temperature at T{sub C}?=?5.6?K. The substitution of Eu for Ba results in a strong superconductivity suppression; Eu-doping largely decreases the superconducting volume and transition temperature T{sub C}. Eu atoms enter the clathrate lattice and their magnetic moments break paired electrons. The Curie-Weiss temperatures were observed at 3.9, 6.6, and 10.9?K, respectively, for samples with x?=?0.5, 1.0, and 2.0. Such ferromagnetic interaction of Eu can destroy superconductivity.

  20. Antiferromagnetic transitions of osmium-containing rare earth double perovskites Ba{sub 2}LnOsO{sub 6} (Ln=rare earths)

    SciTech Connect (OSTI)

    Hinatsu, Yukio Doi, Yoshihiro; Wakeshima, Makoto

    2013-10-15

    The perovskite-type compounds containing both rare earth and osmium Ba{sub 2}LnOsO{sub 6} (Ln=Pr, Nd, SmLu) have been prepared. Powder X-ray diffraction measurements and Rietveld analysis show that Ln{sup 3+} and Os{sup 5+} ions are structurally ordered at the M site of the perovskite BaMO{sub 3}. Magnetic susceptibility and specific heat measurements show that an antiferromagnetic ordering of Os{sup 5+} ions has been observed for Ba{sub 2}LnOsO{sub 6} (Ln=Pr, Nd, Sm, Eu, Gd, Lu) at 6571 K. Magnetic ordering of Ln{sup 3+} moments occurs when the temperature is furthermore decreased. - Graphical abstract: The perovskite-type compounds containing both rare earth and osmium Ba{sub 2}LnOsO{sub 6} (Ln=Pr, Nd, SmLu) have been prepared. An antiferromagnetic ordering of Os{sup 5+} ions has been observed for Ba{sub 2}LnOsO{sub 6} (Ln=Pr, Nd, Sm, Eu, Gd, Lu) at 6571 K. Measurements and analysis of the specific heat for Ba{sub 2}PrOsO{sub 6} show that magnetic ordering of the Pr{sup 3+} moments should have occurred at ?20 K. Display Omitted.

  1. First Measurement of the Left-Right Charge Asymmetry in Hadronic {ital Z} Boson Decays and a New Determination of sin{sup 2}{ital {theta}}{sup eff}{sub {ital W}}

    SciTech Connect (OSTI)

    Steiner, R.; Benvenuti, A.; Coller, J.; Hedges, S.; Johnson, A.; Shank, J.; Whitaker, J.; Allen, N.; Cotton, R.; Dervan, P.; Hasan, A.; McKemey, A.; Watts, S.; Caldwell, D.; Lu, A.; Yellin, S.; Cavalli-Sforza, M.; Coyne, D.; Liu, X.; Reinertsen, P.; Schalk, T.; Schumm, B.; Williams, D.; DOliveira, A.; Johnson, R.; Meadows, B.; Nussbaum, M.; Dima, M.; Harton, J.; Smy, M.; Wilson, R.; Baranko, G.; Fahey, S.; Fan, C.; Krishna, N.; Lauber, J.; Nauenberg, U.; Wagner, D.; Bazarko, A.; Bolton, T.; Rowson, P.; Shaevitz, M.; Camanzi, B.; Mazzucato, E.; Piemontese, L.; Calcaterra, A.; De Sangro, R.; Peruzzi, I.; Piccolo, M.; Abt, I.; Eisenstein, B.; Gladding, G.; Karliner, I.; Shapiro, G.; Steiner, H.; Bardon, O.; Burrows, P.; Busza, W.; Cowan, R.; Dong, D.; Fero, M.; Gonzalez, S.; Kendall, H.; Lath, A.; Lia, V.; Osborne, L.; Quigley, J.; Taylor, F.; Torrence, E.; Verdier, R.

    1997-01-01

    We present the first measurement of the left-right charge asymmetry A{sup obs}{sub Q} in hadronic Z boson decays. This was performed at E{sub c.m.}=91.27 GeV with the SLD at the SLAC Linear Collider with a polarized electron beam. Using 89838 events we obtain A{sup obs}{sub Q}=0.225{plus_minus}0.056{plus_minus}0.019, which leads to a measurement of the electron left-right asymmetry parameter, A{sub e}=0.162{plus_minus}0.041{plus_minus}0.014, and sin{sup 2} {theta}{sup eff}{sub W}=0.2297{plus_minus}0.0052{plus_minus}0.0018. Also, the A{sup obs}{sub Q} measurement combined with the left-right cross section asymmetry determines A{sub e} independent of the value of the electron-beam polarization. {copyright} {ital 1996} {ital The American Physical Society}

  2. Mixed metallic Ba(Co,Mn)X{sub 0.2-x}O{sub 3-{delta}} (X=F, Cl) hexagonal perovskites

    SciTech Connect (OSTI)

    Iorgulescu, Mihaela; Roussel, Pascal; Tancret, Nathalie; Renaut, Nicolas; Tiercelin, Nicolas; Mentre, Olivier

    2013-02-15

    We show here that the incorporation of Mn in Ba-Co-oxohalide, BaCoX{sub 0.2-x}O{sub 3-{delta}}, hexagonal perovskite stabilizes the 6H-form (stacking sequence (chhhch Prime ); c, h=[BaO{sub 3}] and h Prime =[BaOX] layers), with tetramers of face-sharing octahedra) rather than the trimeric 10H-form. On the contrary to previous results on the Fe incorporation in similar system leading to more reduced 10H-compounds, the Mn effect is to increase the mean (Co/Mn) valence better suited to the 6H form. We experienced a poor Mn/Co miscibility during our syntheses leading to great difficulties to isolate mixed Co/Mn single phase materials and/or weak reproducibility. Powder neutron diffraction data shows a mixed Mn/Co octahedral occupancy, while the tetrahedra are filled by Co{sup 3+} cations. Anionic vacancies were refined in the h Prime -[BaO{sub 1-z}X{sub 1-x}] layer and the next c-[BaO{sub 3-z}] layers, while the h-[BaO{sub 3}] layers are not oxygen deficient. Magnetic properties suggest that a part of Mn cations remain paramagnetic until low temperature, while isolated spin clusters (probably driven by AFM Co tetrahedral dimers) behave as low-dimensional AFM systems. Transport measurements reveal a transition from high-temperature metallic to low-temperature semi-conducting states that could occur from defect shallow donor upon the Mn for Co substitution. - Graphical abstract: The incorporation of Mn in Ba-Co-oxohalide, BaCoX{sub 0.2-x}O{sub 3-{delta}}, hexagonal perovskite stabilizes the 6H-form with tetrameric (Co,Mn){sub 4}O{sub 15} face sharing linear chains. This results from a oxidizing Mn effect and particular Mn/Co distribution. Highlights: Black-Right-Pointing-Pointer The incorporation of Mn in BaCoX{sub 0.2-x}O{sub 3-{delta}} (X=F,Cl) hexagonal perovskites stabilizes the 6H-form. Black-Right-Pointing-Pointer It contains tetrameric (Co,Mn){sub 4}O{sub 15} face sharing linear chains. Black-Right-Pointing-Pointer The preference for such chains better than

  3. Exploring the electronic structure and optical properties of the quaternary selenide compound, Ba{sub 4}Ga{sub 4}SnSe{sub 12}: For photovoltaic applications

    SciTech Connect (OSTI)

    Azam, Sikander; Khan, Saleem Ayaz; Goumri-Said, Souraya

    2015-09-15

    Due to huge demand on discovering new materials for energy, we used first-principle calculations to explore the electronic structure and optical properties of a recent quaternary selenide, namely Ba{sub 4}Ga{sub 4}SnSe{sub 12}. The electronic structure and the optical properties of Ba{sub 4}Ga{sub 4}SnSe{sub 12} were calculated through a reliable approach of Engle Vosko-GGA (EV-GGA). We found that Ba{sub 4}Ga{sub 4}SnSe{sub 12} has a direct band gap of 2.14 eV positioned at Γ. Acquiring the fundamental characteristics of Ba{sub 4}Ga{sub 4}SnSe{sub 12,} we studied the linear optical properties like dielectric function in the energy range of 0–14 eV. From the dielectric function we noticed a weak directional anisotropy for the two components. The absorption spectrum indicates the possibility of greater multiple direct and indirect inter-band transitions in the visible regions and shows similar behavior with experimental spectrum. Ba{sub 4}Ga{sub 4}SnSe{sub 12} can be used as shielding material from UV radiations. Present study predicts that the Ba{sub 4}Ga{sub 4}SnSe{sub 12} is promising for photovoltaic applications due to their high absorption of solar radiations and photoconductivity in the visible range. - Graphical abstract: Interesting quaternary selenide compound, Ba{sub 4}Ga{sub 4}SnSe{sub 12}, for photovoltaic applications. - Highlights: • Ba{sub 4}Ga{sub 4}SnSe{sub 12} is a quaternary selenide designed for PV and thermoelectric. • Ba{sub 4}Ga{sub 4}SnSe{sub 12} has a direct band gap of 2.14 eV. • Ba{sub 4}Ga{sub 4}SnSe{sub 12,} has a maximum reflectivity in the visible and UV regions.

  4. Diffuse magnetic neutron scattering in the highly frustrated double perovskite Ba2YRuO6

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

    Nilsen, Gøran. J.; Thompson, Corey M.; Ehlers, Georg; Marjerrison, Casey A.; Greedan, John E.

    2015-02-23

    Here we investigated diffuse magnetic scattering in the highly frustrated double perovskite Ba2YRuO6 using polarized neutrons. Consistent with previous reports, the material shows two apparent transitions at 47 and 36 K to an eventual type I face-centered-cubic magnetic ground state. The (100) magnetic reflection shows different behavior from the five other observed reflections upon heating from 1.8 K, with the former broadening well beyond the resolution limit near 36 K. Closer examination of the latter group reveals a small, but clear, increase in peak widths between 36 and 47 K, indicating that this regime is dominated by short-range spin correlations.more » Diffuse magnetic scattering persists above 47 K near the position of (100) to at least 200 K, consistent with strong frustration. Reverse Monte Carlo (RMC) modeling of the diffuse scattering from 45 to 200 K finds that the spin-spin correlations between nearest and next-nearest neighbors are antiferromagnetic and ferromagnetic, respectively, at temperatures near the upper ordering temperature, but both become antiferromagnetic and of similar magnitude above 100 K. The significance of this unusual crossover is discussed in light of the super-superexchange interactions between nearest and next-nearest neighbors in this material and the demands of type I order. The dimensionality of the correlations is addressed by reconstructing the scattering in the (hk0) plane using the RMC spin configurations. This indicates that one-dimensional spin correlations dominate at temperatures close to the first transition. In addition, a comparison between mean-field calculations and (hk0) scattering implies that further neighbor couplings play a significant role in the selection of the ground state. Finally, the results and interpretation are compared with those recently published for monoclinic Sr2YRuO6, and similarities and differences are emphasized.« less

  5. A new oxytelluride: Perovskite and CsCl intergrowth in Ba{sub 3}Yb{sub 2}O{sub 5}Te

    SciTech Connect (OSTI)

    Whalen, J.B.; Besara, T.; Vasquez, R.; Herrera, F.; Sun, J.; Ramirez, D.; Stillwell, R.L.; and others

    2013-07-15

    The new oxytelluride Ba{sub 3}Yb{sub 2}O{sub 5}Te was obtained from an alkaline earth flux. Ba{sub 3}Yb{sub 2}O{sub 5}Te crystallizes in the tetragonal space group P4/mmm (#123), with a=4.3615(3) Å and c=11.7596(11) Å, Z=1. The structure combines two distinct building blocks, a Ba{sub 2}Yb{sub 2}O{sub 5} perovskite-like double layer with square bipyramidal coordination of the ytterbium ions, and a CsCl-type BaTe layer. Short range magnetic order is apparent at below 5 K, with the magnetic behavior above this temperature dominated by crystal field effects. The structure may be considered as an analog to the Ruddlesden–Popper phases, where the NaCl-type layer has been replaced by the CsCl-type layer. The two-dimensional magnetic behavior is expected based on the highly anisotropic nature of the structure. - Graphical abstract: Optical images of Ba{sub 3}Yb{sub 2}O{sub 5}Te in transmission (left) and reflected (right) light, with atomic unit cell overlay. - Highlights: • Single crystal synthesis and characterization of a new phase, Ba{sub 3}Yb{sub 2}O{sub 5}Te. • The structure features the BaTe high pressure polymorph intergrowth. • Magnetic susceptibility measurements show short range 2 dimensional ordering. • Heat capacity measurements show a feature at the magnetic ordering temperature. • Optical reflectivity measurements show a {sup 2}F{sub 7/2}→{sup 2}F{sub 5/2} absorption at 976 nm.

  6. Highly constrained ferroelectric [BaTiO{sub 3}]{sub (1−x)Λ}/[BaZrO{sub 3}]{sub xΛ} superlattices: X-ray diffraction and Raman spectroscopy

    SciTech Connect (OSTI)

    Belhadi, J.; El Marssi, M. Gagou, Y.; El Mendili, Y.; Bouyanfif, H.; Yuzyuk, Yu. I.; Raevski, I. P.; Wolfman, J.

    2014-07-21

    We report an x-ray diffraction (XRD) and a Raman-scattering investigation of ferroelectric/paraelectric superlattices [BaTiO{sub 3}] {sub (1−x)Λ}/[BaZrO{sub 3}]{sub xΛ} for which the composition varied, 0.15 ≤ x ≤ 0.85, while the superlattice (SL) modulation period Λ was kept constant at about 100 Å. The samples were epitaxially grown by pulsed laser deposition on MgO substrates buffered with La{sub 0.5}Sr{sub 0.5}CoO{sub 3}. Based on the XRD analysis and on polarized Raman spectra, we have showed that the large strain in SLs induced ferroelectricity in BaZrO{sub 3} (BZ) for all SLs, a material that is paraelectric in the bulk form at any temperature and in the single film. The induced polar axis in BZ layers is perpendicular to the plane of substrate while BaTiO{sub 3} (BT) layers exhibit in-plane polar orientation. Raman spectroscopy revealed a lattice ordering in SLs due to the misfit strain generated by the large lattice mismatch between the alternating BZ and BT layers. This strain induced a huge upward frequency of the lowest E(1TO) soft mode from 60 cm{sup −1} in the BT single film to 215 cm{sup −1} in the SL with x = 0.85. These results show that in spite of relatively large periodicity of SLs, they are highly constrained and the variation of BZ ratio allowed modifying strains between layers. The temperature dependence of the Raman spectra for BT{sub 0.3Λ}/BZ{sub 0.7Λ} and BT{sub 0.7Λ}/BZ{sub 0.3Λ} samples revealed giant shift of the ferroelectric phase transition. The phase transition temperature was found to be upshifted by about 300 °C with respect to BT single crystal.

  7. Characterisation of Ba(OH){sub 2}–Na{sub 2}SO{sub 4}–blast furnace slag cement-like composites for the immobilisation of sulfate bearing nuclear wastes

    SciTech Connect (OSTI)

    Mobasher, Neda; Bernal, Susan A.; Hussain, Oday H.; Apperley, David C.; Kinoshita, Hajime; Provis, John L.

    2014-12-15

    Soluble sulfate ions in nuclear waste can have detrimental effects on cementitious wasteforms and disposal facilities based on Portland cement. As an alternative, Ba(OH){sub 2}–Na{sub 2}SO{sub 4}–blast furnace slag composites are studied for immobilisation of sulfate-bearing nuclear wastes. Calcium aluminosilicate hydrate (C–A–S–H) with some barium substitution is the main binder phase, with barium also present in the low solubility salts BaSO{sub 4} and BaCO{sub 3}, along with Ba-substituted calcium sulfoaluminate hydrates, and a hydrotalcite-type layered double hydroxide. This reaction product assemblage indicates that Ba(OH){sub 2} and Na{sub 2}SO{sub 4} act as alkaline activators and control the reaction of the slag in addition to forming insoluble BaSO{sub 4}, and this restricts sulfate availability for further reaction as long as sufficient Ba(OH){sub 2} is added. An increased content of Ba(OH){sub 2} promotes a higher degree of reaction, and the formation of a highly cross-linked C–A–S–H gel. These Ba(OH){sub 2}–Na{sub 2}SO{sub 4}–blast furnace slag composite binders could be effective in the immobilisation of sulfate-bearing nuclear wastes.

  8. Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+}: A novel blue emitting phosphor for white LEDs

    SciTech Connect (OSTI)

    Li, Panlai Wang, Zhijun Yang, Zhiping; Guo, Qinglin

    2014-12-15

    Graphical abstract: Under the 350 nm radiation excitation, Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} has a broad blue emission band. When the temperature turned up to 150 C, the emission intensity of Ba{sub 1.97}B{sub 2}O{sub 5}:0.03Ce{sup 3+} is 63.4% of the initial value at room temperature. The activation energy ?E is calculated to be 0.25 eV, which prove the good thermal stability of Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+}. All the properties indicate that Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} may have potential application in white LEDs. - Highlights: Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} has a broad blue emission band under the 350 nm radiation excitation. Emission intensity of Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} is 63.4% (150 C) of the initial value (30 C). The activation energy ?E for thermal quenching is 0.25 eV. - Abstract: A novel blue emitting phosphor Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} is synthesized by a high temperature solid state method. The luminescent property and the thermal stability of Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} are investigated. Under the 350 nm radiation excitation, Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} has a broad blue emission band, and the peak locates at 417 nm which is assigned to the 5d{sup 1}4f{sup 1} transition of Ce{sup 3+}. It is further proved that the dipoledipole interaction results in the concentration quenching of Ce{sup 3+} in Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+}. When the temperature turned up to 150 C, the emission intensity of Ba{sub 1.97}B{sub 2}O{sub 5}:0.03Ce{sup 3+} is 63.4% of the initial value at room temperature. The activation energy ?E is calculated to be 0.25 eV, which prove the good thermal stability of Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+}. All the properties indicate that Ba{sub 2}B{sub 2}O{sub 5}:Ce{sup 3+} may have potential application in white LEDs.

  9. (Sr,Ba)(Si,Ge){sub 2} for thin-film solar-cell applications: First-principles study

    SciTech Connect (OSTI)

    Kumar, Mukesh E-mail: mkgarg79@gmail.com; Umezawa, Naoto; Imai, Motoharu

    2014-05-28

    In order to meet the increasing demand for electric power generation from solar energy conversion, the development of efficient light absorber materials has been awaited. To this end, the electronic and optical properties of advanced alkaline-earth-metals disilicides and digermanides (SrSi{sub 2}, BaSi{sub 2}, SrGe{sub 2}, and BaGe{sub 2}) are studied by means of the density functional theory using HSE06 exchange-correlation energy functional. Our calculations show that all these orthorhombic structured compounds have fundamental indirect band gaps in the range E{sub g} ? 0.891.25 eV, which is suitable for solar cell applications. The estimated lattice parameters and band gaps are in good agreement with experiments. Our calculations show that the electronic band structures of all four compounds are very similar except in the vicinity of the ?-point. The valence band of these compounds is made up by Si(Ge)-p states, whereas the conduction band is composed of Sr(Ba)-d states. Their band alignments are carefully determined by estimating the work function of each compound using slab model. The optical properties are discussed in terms of the complex dielectric function ?(?)?=??{sub 1}(?)?+?i?{sub 2}(?). The static and high-frequency dielectric constants are calculated, taking into account the ionic contribution. The absorption coefficient ?(?) demonstrates that a low energy dispersion of the conduction band, which results in a flat conduction band minimum, leads to large optical activity in these compounds. Therefore, alkaline-earth-metals disilicides and digermanides possess great potential as light absorbers for applications in thin-film solar cell technologies.

  10. Electromotive force responses of Cl[sub 2] gas sensor using BaCl[sub 2]-KCl solid electrolyte

    SciTech Connect (OSTI)

    Aono, Hiromichi; Sugimoto, Eisuke . Dept. of Industrial Chemistry); Mori, Yoshiaki; Okajima, Yasuhiro . Niihama Research Lab.)

    1993-11-01

    Chlorine is the most important halogen in industrial production. Chlorine exhaust gas has become a serious problem with regard to air pollution and acid rain in recent years. Solid electrolyte-type gas sensors are superior for SO[sub x] or CO[sub 2] detection because of their rapid response. A Cl[sub 2] gas sensor using BaCl[sub 2]-KCl solid electrolyte was investigated. The conductivity was greatly enhanced by KCl doping of the (1 [minus] x)BaCl[sub 2][minus]x KCl system, and a maximum conductivity of 5.6 [times] 10[sup [minus]5]S [times] cm[sup [minus]1] at 573 K was obtained for x = 0.02. The sensor probe was prepared by a melting method at 1,373 K. The electromotive force (EMF) measurement with the Cl[sub 2] gas sensor using the 0.97BaCl[sub 2]-0.03KCl solid electrolyte was performed with an Ag-AgCl solid reference electrode and an RuO[sub 2] measuring electrode. Good agreement between the measured and the calculated EMF values was obtained for Cl[sub 2] gas concentrations from 50 to 10,000 ppm at 623 K. The EMF response time with a change in Cl[sub 2] concentration is ca. 1 min for above 100 ppm and 2 to 5 min for lower concentrations. The measured EMF was not influenced by O[sub 2] or CO[sub 2] gas concentration. This sensor probe was very stable in the presence of water vapor at 623 K during a 90 day test period.