U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li8Mn7Co(PO4)12 (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-763533
- 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-Li-Mn-O-P; Co1 Li8 Mn7 O48 P12; crystal structure
- OSTI Identifier:
- 1293611
- DOI:
- https://doi.org/10.17188/1293611
Citation Formats
Materials Data on Li8Mn7Co(PO4)12 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1293611.
Materials Data on Li8Mn7Co(PO4)12 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1293611
2016.
"Materials Data on Li8Mn7Co(PO4)12 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1293611. https://www.osti.gov/servlets/purl/1293611. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1293611,
title = {Materials Data on Li8Mn7Co(PO4)12 (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 = {10.17188/1293611},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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