U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3VPCO7 (SG:1) 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-767879
- 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; C-Li-O-P-V; C1 Li3 O7 P1 V1; crystal structure
- OSTI Identifier:
- 1297985
- DOI:
- https://doi.org/10.17188/1297985
Citation Formats
Materials Data on Li3VPCO7 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1297985.
Materials Data on Li3VPCO7 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1297985
2016.
"Materials Data on Li3VPCO7 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1297985. https://www.osti.gov/servlets/purl/1297985. Pub date:Thu Feb 04 23:00:00 EST 2016
@article{osti_1297985,
title = {Materials Data on Li3VPCO7 (SG:1) 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 = {10.17188/1297985},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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