U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti2Zn(PO4)3 (SG:167) 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-8814
- 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; O-P-Ti-Zn; O12 P3 Ti2 Zn1; crystal structure
- OSTI Identifier:
- 1323199
- DOI:
- https://doi.org/10.17188/1323199
Citation Formats
Materials Data on Ti2Zn(PO4)3 (SG:167) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1323199.
Materials Data on Ti2Zn(PO4)3 (SG:167) by Materials Project. United States. doi:https://doi.org/10.17188/1323199
2014.
"Materials Data on Ti2Zn(PO4)3 (SG:167) by Materials Project". United States. doi:https://doi.org/10.17188/1323199. https://www.osti.gov/servlets/purl/1323199. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1323199,
title = {Materials Data on Ti2Zn(PO4)3 (SG:167) 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 = {10.17188/1323199},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Sep 30 00:00:00 EDT 2014},
month = {Tue Sep 30 00:00:00 EDT 2014}
}
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