U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li4Co7O3F13 (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-764264
- 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; Co-F-Li-O; Co7 F13 Li4 O3; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1294659
- DOI:
- https://doi.org/10.17188/1294659
Citation Formats
Materials Data on Li4Co7O3F13 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1294659.
Materials Data on Li4Co7O3F13 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1294659
2016.
"Materials Data on Li4Co7O3F13 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1294659. https://www.osti.gov/servlets/purl/1294659. Pub date:Wed Feb 03 23:00:00 EST 2016
@article{osti_1294659,
title = {Materials Data on Li4Co7O3F13 (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 = {10.17188/1294659},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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