Materials Data on GaFeO3 (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
- Publication Date:
- Other Number(s):
- mp-868578
- 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-Ga-O; Fe1 Ga1 O3; crystal structure
- OSTI Identifier:
- 1312490
- DOI:
- https://doi.org/10.17188/1312490
Citation Formats
Materials Data on GaFeO3 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1312490.
Materials Data on GaFeO3 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1312490
2016.
"Materials Data on GaFeO3 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1312490. https://www.osti.gov/servlets/purl/1312490. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1312490,
title = {Materials Data on GaFeO3 (SG:1) 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 = {10.17188/1312490},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.
