U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on InFe29O40 (SG:82) 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-771512
- 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; Fe-In-O; Fe29 In1 O40; crystal structure
- OSTI Identifier:
- 1300609
- DOI:
- https://doi.org/10.17188/1300609
Citation Formats
Materials Data on InFe29O40 (SG:82) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1300609.
Materials Data on InFe29O40 (SG:82) by Materials Project. United States. doi:https://doi.org/10.17188/1300609
2016.
"Materials Data on InFe29O40 (SG:82) by Materials Project". United States. doi:https://doi.org/10.17188/1300609. https://www.osti.gov/servlets/purl/1300609. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1300609,
title = {Materials Data on InFe29O40 (SG:82) 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 = {10.17188/1300609},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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