U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li6Ti15Co3O32 (SG:160) 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
- Authors:
- Publication Date:
- Other Number(s):
- mp-773974
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Co3 Li6 O32 Ti15; Co-Li-O-Ti; ; electronic bandstructure
- OSTI Identifier:
- 1302257
- DOI:
- https://doi.org/10.17188/1302257
Citation Formats
The Materials Project. Materials Data on Li6Ti15Co3O32 (SG:160) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1302257.
The Materials Project. Materials Data on Li6Ti15Co3O32 (SG:160) by Materials Project. United States. doi:https://doi.org/10.17188/1302257
The Materials Project. 2016.
"Materials Data on Li6Ti15Co3O32 (SG:160) by Materials Project". United States. doi:https://doi.org/10.17188/1302257. https://www.osti.gov/servlets/purl/1302257. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1302257,
title = {Materials Data on Li6Ti15Co3O32 (SG:160) by Materials Project},
author = {The 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 = {10.17188/1302257},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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