U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2FePCO7 (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
- Authors:
- Publication Date:
- Other Number(s):
- mp-25528
- 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; C1 Fe1 Li2 O7 P1; C-Fe-Li-O-P; ; electronic bandstructure
- OSTI Identifier:
- 1200728
- DOI:
- https://doi.org/10.17188/1200728
Citation Formats
The Materials Project. Materials Data on Li2FePCO7 (SG:11) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1200728.
The Materials Project. Materials Data on Li2FePCO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1200728
The Materials Project. 2014.
"Materials Data on Li2FePCO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1200728. https://www.osti.gov/servlets/purl/1200728. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200728,
title = {Materials Data on Li2FePCO7 (SG:11) 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 = {10.17188/1200728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}