U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Co2OF3 (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
- Authors:
- Publication Date:
- Other Number(s):
- mp-849417
- 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; Co2 F3 O1; Co-F-O; ; electronic bandstructure
- OSTI Identifier:
- 1308241
- DOI:
- https://doi.org/10.17188/1308241
Citation Formats
The Materials Project. Materials Data on Co2OF3 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1308241.
The Materials Project. Materials Data on Co2OF3 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1308241
The Materials Project. 2016.
"Materials Data on Co2OF3 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1308241. https://www.osti.gov/servlets/purl/1308241. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1308241,
title = {Materials Data on Co2OF3 (SG:1) 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 = {10.17188/1308241},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 00:00:00 EST 2016},
month = {Thu Feb 04 00:00:00 EST 2016}
}
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