U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CaTiMo(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
- Publication Date:
- Other Number(s):
- mvc-9213
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ca-Mo-O-P-Ti; Ca1 Mo1 O12 P3 Ti1; crystal structure
- OSTI Identifier:
- 1323489
- DOI:
- https://doi.org/10.17188/1323489
Citation Formats
Materials Data on CaTiMo(PO4)3 (SG:161) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1323489.
Materials Data on CaTiMo(PO4)3 (SG:161) by Materials Project. United States. doi:https://doi.org/10.17188/1323489
2014.
"Materials Data on CaTiMo(PO4)3 (SG:161) by Materials Project". United States. doi:https://doi.org/10.17188/1323489. https://www.osti.gov/servlets/purl/1323489. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1323489,
title = {Materials Data on CaTiMo(PO4)3 (SG:161) by 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 = {10.17188/1323489},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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