U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe3Co7O20 (SG:10) 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-778275
- 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; Co7 Fe3 O20; Co-Fe-O; ; electronic bandstructure
- OSTI Identifier:
- 1305492
- DOI:
- https://doi.org/10.17188/1305492
Citation Formats
The Materials Project. Materials Data on Fe3Co7O20 (SG:10) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1305492.
The Materials Project. Materials Data on Fe3Co7O20 (SG:10) by Materials Project. United States. doi:https://doi.org/10.17188/1305492
The Materials Project. 2014.
"Materials Data on Fe3Co7O20 (SG:10) by Materials Project". United States. doi:https://doi.org/10.17188/1305492. https://www.osti.gov/servlets/purl/1305492. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1305492,
title = {Materials Data on Fe3Co7O20 (SG:10) 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 = {10.17188/1305492},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Sep 30 00:00:00 EDT 2014},
month = {Tue Sep 30 00:00:00 EDT 2014}
}
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