U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba3Co10O17 (SG:166) 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
- Authors:
- Publication Date:
- Other Number(s):
- mp-647340
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ba3 Co10 O17; Ba-Co-O; ICSD-240501
- OSTI Identifier:
- 1280695
- DOI:
- https://doi.org/10.17188/1280695
Citation Formats
The Materials Project. Materials Data on Ba3Co10O17 (SG:166) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1280695.
The Materials Project. Materials Data on Ba3Co10O17 (SG:166) by Materials Project. United States. doi:https://doi.org/10.17188/1280695
The Materials Project. 2016.
"Materials Data on Ba3Co10O17 (SG:166) by Materials Project". United States. doi:https://doi.org/10.17188/1280695. https://www.osti.gov/servlets/purl/1280695. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1280695,
title = {Materials Data on Ba3Co10O17 (SG:166) by Materials Project},
author = {The 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 = {10.17188/1280695},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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