U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3V2(PO4)3 (SG:14) 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-19615
- 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; ICSD-168265; ICSD-168266; ICSD-168268; ICSD-168269; ICSD-96962; ICSD-98362; Li-O-P-V; Li3 O12 P3 V2; crystal structure
- OSTI Identifier:
- 1194818
- DOI:
- https://doi.org/10.17188/1194818
Citation Formats
Materials Data on Li3V2(PO4)3 (SG:14) by Materials Project. United States: N. p., 2015.
Web. doi:10.17188/1194818.
Materials Data on Li3V2(PO4)3 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1194818
2015.
"Materials Data on Li3V2(PO4)3 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1194818. https://www.osti.gov/servlets/purl/1194818. Pub date:Tue Mar 10 04:00:00 UTC 2015
@article{osti_1194818,
title = {Materials Data on Li3V2(PO4)3 (SG:14) 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 = {10.17188/1194818},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Mar 10 04:00:00 UTC 2015},
month = {Tue Mar 10 04:00:00 UTC 2015}
}
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