U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaMo(PO4)2 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-1542939
- 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; BaMo(PO4)2; Ba-Mo-O-P
- OSTI Identifier:
- 1687055
- DOI:
- https://doi.org/10.17188/1687055
Citation Formats
The Materials Project. Materials Data on BaMo(PO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1687055.
The Materials Project. Materials Data on BaMo(PO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1687055
The Materials Project. 2020.
"Materials Data on BaMo(PO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1687055. https://www.osti.gov/servlets/purl/1687055. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1687055,
title = {Materials Data on BaMo(PO4)2 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 = {10.17188/1687055},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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