Materials Data on Ti3Cu2Te(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
- Creator(s)/Author(s):
- Publication Date:
- Other Number(s):
- mp-777144
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Cu2 O24 P6 Te1 Ti3; Cu-O-P-Te-Ti; ; electronic bandstructure
- OSTI Identifier:
- 1304868
- DOI:
- 10.17188/1304868
Citation Formats
Persson, Kristin. Materials Data on Ti3Cu2Te(PO4)6 (SG:146) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1304868.
Persson, Kristin. Materials Data on Ti3Cu2Te(PO4)6 (SG:146) by Materials Project. United States. doi:10.17188/1304868.
Persson, Kristin. 2014.
"Materials Data on Ti3Cu2Te(PO4)6 (SG:146) by Materials Project". United States. doi:10.17188/1304868. https://www.osti.gov/servlets/purl/1304868. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1304868,
title = {Materials Data on Ti3Cu2Te(PO4)6 (SG:146) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1304868},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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