U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2CrFe(PO4)2 (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-868147
- 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; Cr-Fe-Li-O-P; Cr1 Fe1 Li2 O8 P2; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1312356
- DOI:
- https://doi.org/10.17188/1312356
Citation Formats
Materials Data on Li2CrFe(PO4)2 (SG:11) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1312356.
Materials Data on Li2CrFe(PO4)2 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1312356
2016.
"Materials Data on Li2CrFe(PO4)2 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1312356. https://www.osti.gov/servlets/purl/1312356. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1312356,
title = {Materials Data on Li2CrFe(PO4)2 (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 = {10.17188/1312356},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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