U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaVCu4P4O17 (SG:90) by Materials Project
Abstract
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
- Publication Date:
- Other Number(s):
- mp-565705
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ba-Cu-O-P-V; Ba1 Cu4 O17 P4 V1; ICSD-406667; crystal structure
- OSTI Identifier:
- 1273135
- DOI:
- https://doi.org/10.17188/1273135
Citation Formats
Materials Data on BaVCu4P4O17 (SG:90) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1273135.
Materials Data on BaVCu4P4O17 (SG:90) by Materials Project. United States. doi:https://doi.org/10.17188/1273135
2016.
"Materials Data on BaVCu4P4O17 (SG:90) by Materials Project". United States. doi:https://doi.org/10.17188/1273135. https://www.osti.gov/servlets/purl/1273135. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1273135,
title = {Materials Data on BaVCu4P4O17 (SG:90) by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1273135},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Apr 22 04:00:00 UTC 2016},
month = {Fri Apr 22 04:00:00 UTC 2016}
}
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