U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiCoPCO7 (SG:4) 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-25481
- 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-Co-Li-O-P; C1 Co1 Li1 O7 P1; crystal structure
- OSTI Identifier:
- 1200642
- DOI:
- https://doi.org/10.17188/1200642
Citation Formats
Materials Data on LiCoPCO7 (SG:4) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1200642.
Materials Data on LiCoPCO7 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1200642
2016.
"Materials Data on LiCoPCO7 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1200642. https://www.osti.gov/servlets/purl/1200642. Pub date:Fri Feb 05 04:00:00 UTC 2016
@article{osti_1200642,
title = {Materials Data on LiCoPCO7 (SG:4) 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 = {10.17188/1200642},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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