Materials Data on Li3Ti(FeO2)4 (SG:12) 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-771201
- 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; Fe4 Li3 O8 Ti1; Fe-Li-O-Ti; ; electronic bandstructure
- OSTI Identifier:
- 1300362
- DOI:
- https://doi.org/10.17188/1300362
Citation Formats
The Materials Project. Materials Data on Li3Ti(FeO2)4 (SG:12) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1300362.
The Materials Project. Materials Data on Li3Ti(FeO2)4 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1300362
The Materials Project. 2014.
"Materials Data on Li3Ti(FeO2)4 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1300362. https://www.osti.gov/servlets/purl/1300362. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1300362,
title = {Materials Data on Li3Ti(FeO2)4 (SG:12) 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 = {10.17188/1300362},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Oct 02 00:00:00 EDT 2014},
month = {Thu Oct 02 00:00:00 EDT 2014}
}
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