U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li10Ti2Mn3Ni3O16 (SG:1) 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
- Publication Date:
- Other Number(s):
- mp-777713
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Li-Mn-Ni-O-Ti; Li10 Mn3 Ni3 O16 Ti2; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1305272
- DOI:
- https://doi.org/10.17188/1305272
Citation Formats
Materials Data on Li10Ti2Mn3Ni3O16 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1305272.
Materials Data on Li10Ti2Mn3Ni3O16 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1305272
2016.
"Materials Data on Li10Ti2Mn3Ni3O16 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1305272. https://www.osti.gov/servlets/purl/1305272. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1305272,
title = {Materials Data on Li10Ti2Mn3Ni3O16 (SG:1) by 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 = {10.17188/1305272},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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