Materials Data on Co2Mo3O8 (SG:186) 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-19612
- 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; Co2 Mo3 O8; Co-Mo-O; ICSD-248081; ICSD-10143
- OSTI Identifier:
- 1194815
- DOI:
- https://doi.org/10.17188/1194815
Citation Formats
The Materials Project. Materials Data on Co2Mo3O8 (SG:186) by Materials Project. United States: N. p., 2015.
Web. doi:10.17188/1194815.
The Materials Project. Materials Data on Co2Mo3O8 (SG:186) by Materials Project. United States. doi:https://doi.org/10.17188/1194815
The Materials Project. 2015.
"Materials Data on Co2Mo3O8 (SG:186) by Materials Project". United States. doi:https://doi.org/10.17188/1194815. https://www.osti.gov/servlets/purl/1194815. Pub date:Wed Feb 11 00:00:00 EST 2015
@article{osti_1194815,
title = {Materials Data on Co2Mo3O8 (SG:186) 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 = {10.17188/1194815},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}
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