U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na2CoBAsO7 (SG:11) 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-772330
- 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; As-B-Co-Na-O; As1 B1 Co1 Na2 O7; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1301183
- DOI:
- https://doi.org/10.17188/1301183
Citation Formats
Materials Data on Na2CoBAsO7 (SG:11) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1301183.
Materials Data on Na2CoBAsO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1301183
2016.
"Materials Data on Na2CoBAsO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1301183. https://www.osti.gov/servlets/purl/1301183. Pub date:Fri Apr 22 04:00:00 UTC 2016
@article{osti_1301183,
title = {Materials Data on Na2CoBAsO7 (SG:11) 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 = {10.17188/1301183},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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