U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaMg(SnO2)4 (SG:162) 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):
- mvc-499
- 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; Ba-Mg-O-Sn; Ba1 Mg1 O8 Sn4; crystal structure
- OSTI Identifier:
- 1321203
- DOI:
- https://doi.org/10.17188/1321203
Citation Formats
Materials Data on BaMg(SnO2)4 (SG:162) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1321203.
Materials Data on BaMg(SnO2)4 (SG:162) by Materials Project. United States. doi:https://doi.org/10.17188/1321203
2016.
"Materials Data on BaMg(SnO2)4 (SG:162) by Materials Project". United States. doi:https://doi.org/10.17188/1321203. https://www.osti.gov/servlets/purl/1321203. Pub date:Thu Feb 11 04:00:00 UTC 2016
@article{osti_1321203,
title = {Materials Data on BaMg(SnO2)4 (SG:162) 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 = {10.17188/1321203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 11 04:00:00 UTC 2016},
month = {Thu Feb 11 04:00:00 UTC 2016}
}
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