Materials Data on Ba2CoSi2O7 (SG:113) 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-542209
- 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; Ba2 Co1 O7 Si2; Ba-Co-O-Si; ICSD-281293; electronic bandstructure
- OSTI Identifier:
- 1266461
- DOI:
- https://doi.org/10.17188/1266461
Citation Formats
The Materials Project. Materials Data on Ba2CoSi2O7 (SG:113) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1266461.
The Materials Project. Materials Data on Ba2CoSi2O7 (SG:113) by Materials Project. United States. doi:https://doi.org/10.17188/1266461
The Materials Project. 2016.
"Materials Data on Ba2CoSi2O7 (SG:113) by Materials Project". United States. doi:https://doi.org/10.17188/1266461. https://www.osti.gov/servlets/purl/1266461. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1266461,
title = {Materials Data on Ba2CoSi2O7 (SG:113) 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 = {10.17188/1266461},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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