U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe43O64 (SG:5) 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-705779
- 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; Fe43 O64; Fe-O;
- OSTI Identifier:
- 1286062
- DOI:
- https://doi.org/10.17188/1286062
Citation Formats
The Materials Project. Materials Data on Fe43O64 (SG:5) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1286062.
The Materials Project. Materials Data on Fe43O64 (SG:5) by Materials Project. United States. doi:https://doi.org/10.17188/1286062
The Materials Project. 2016.
"Materials Data on Fe43O64 (SG:5) by Materials Project". United States. doi:https://doi.org/10.17188/1286062. https://www.osti.gov/servlets/purl/1286062. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1286062,
title = {Materials Data on Fe43O64 (SG:5) 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 = {10.17188/1286062},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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