U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li8Fe7Co(PO4)12 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
- Authors:
- Publication Date:
- Other Number(s):
- mp-780785
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Li8Fe7Co(PO4)12; Co-Fe-Li-O-P
- OSTI Identifier:
- 1748678
- DOI:
- https://doi.org/10.17188/1748678
Citation Formats
The Materials Project. Materials Data on Li8Fe7Co(PO4)12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748678.
The Materials Project. Materials Data on Li8Fe7Co(PO4)12 by Materials Project. United States. doi:https://doi.org/10.17188/1748678
The Materials Project. 2020.
"Materials Data on Li8Fe7Co(PO4)12 by Materials Project". United States. doi:https://doi.org/10.17188/1748678. https://www.osti.gov/servlets/purl/1748678. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1748678,
title = {Materials Data on Li8Fe7Co(PO4)12 by Materials Project},
author = {The 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 = {10.17188/1748678},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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