U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3FePCO7 (SG:11) 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-770044
- 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-Fe-K-O-P; C1 Fe1 K3 O7 P1; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1299421
- DOI:
- https://doi.org/10.17188/1299421
Citation Formats
Materials Data on K3FePCO7 (SG:11) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1299421.
Materials Data on K3FePCO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1299421
2014.
"Materials Data on K3FePCO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1299421. https://www.osti.gov/servlets/purl/1299421. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1299421,
title = {Materials Data on K3FePCO7 (SG:11) 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 = {10.17188/1299421},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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