U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti3MnCr(PO4)6 (SG:146) 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):
- mp-772341
- 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; Cr-Mn-O-P-Ti; Cr1 Mn1 O24 P6 Ti3; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1301193
- DOI:
- https://doi.org/10.17188/1301193
Citation Formats
Materials Data on Ti3MnCr(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1301193.
Materials Data on Ti3MnCr(PO4)6 (SG:146) by Materials Project. United States. doi:https://doi.org/10.17188/1301193
2016.
"Materials Data on Ti3MnCr(PO4)6 (SG:146) by Materials Project". United States. doi:https://doi.org/10.17188/1301193. https://www.osti.gov/servlets/purl/1301193. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1301193,
title = {Materials Data on Ti3MnCr(PO4)6 (SG:146) 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 = {10.17188/1301193},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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