U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na2VCSO7 (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-772357
- 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; C-Na-O-S-V; C1 Na2 O7 S1 V1; crystal structure
- OSTI Identifier:
- 1301208
- DOI:
- https://doi.org/10.17188/1301208
Citation Formats
Materials Data on Na2VCSO7 (SG:11) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1301208.
Materials Data on Na2VCSO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1301208
2016.
"Materials Data on Na2VCSO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1301208. https://www.osti.gov/servlets/purl/1301208. Pub date:Mon Mar 28 04:00:00 UTC 2016
@article{osti_1301208,
title = {Materials Data on Na2VCSO7 (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 = {10.17188/1301208},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}
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