U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgTiMo(PO4)3 (SG:161) 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):
- mvc-9195
- 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; Mg1 Mo1 O12 P3 Ti1; Mg-Mo-O-P-Ti;
- OSTI Identifier:
- 1323467
- DOI:
- https://doi.org/10.17188/1323467
Citation Formats
The Materials Project. Materials Data on MgTiMo(PO4)3 (SG:161) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1323467.
The Materials Project. Materials Data on MgTiMo(PO4)3 (SG:161) by Materials Project. United States. doi:https://doi.org/10.17188/1323467
The Materials Project. 2014.
"Materials Data on MgTiMo(PO4)3 (SG:161) by Materials Project". United States. doi:https://doi.org/10.17188/1323467. https://www.osti.gov/servlets/purl/1323467. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1323467,
title = {Materials Data on MgTiMo(PO4)3 (SG:161) 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 = {10.17188/1323467},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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