Materials Data on Li4Ti3V2Sn3O16 (SG:8) 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-777421
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Li4 O16 Sn3 Ti3 V2; Li-O-Sn-Ti-V; ; electronic bandstructure
- OSTI Identifier:
- 1305062
- DOI:
- 10.17188/1305062
Citation Formats
Persson, Kristin. Materials Data on Li4Ti3V2Sn3O16 (SG:8) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1305062.
Persson, Kristin. Materials Data on Li4Ti3V2Sn3O16 (SG:8) by Materials Project. United States. doi:10.17188/1305062.
Persson, Kristin. 2016.
"Materials Data on Li4Ti3V2Sn3O16 (SG:8) by Materials Project". United States. doi:10.17188/1305062. https://www.osti.gov/servlets/purl/1305062. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1305062,
title = {Materials Data on Li4Ti3V2Sn3O16 (SG:8) 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 = {10.17188/1305062},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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