Materials Data on Ti2Cr3O12 (SG:60) 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-774286
- 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; Cr3 O12 Ti2; Cr-O-Ti; ; electronic bandstructure
- OSTI Identifier:
- 1302465
- DOI:
- 10.17188/1302465
Citation Formats
Persson, Kristin. Materials Data on Ti2Cr3O12 (SG:60) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1302465.
Persson, Kristin. Materials Data on Ti2Cr3O12 (SG:60) by Materials Project. United States. doi:10.17188/1302465.
Persson, Kristin. 2016.
"Materials Data on Ti2Cr3O12 (SG:60) by Materials Project". United States. doi:10.17188/1302465. https://www.osti.gov/servlets/purl/1302465. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1302465,
title = {Materials Data on Ti2Cr3O12 (SG:60) 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 = {10.17188/1302465},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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