U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3MnO2F (SG:2) 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-764349
- 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; F-Li-Mn-O; F1 Li3 Mn1 O2; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1294794
- DOI:
- https://doi.org/10.17188/1294794
Citation Formats
Materials Data on Li3MnO2F (SG:2) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1294794.
Materials Data on Li3MnO2F (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1294794
2014.
"Materials Data on Li3MnO2F (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1294794. https://www.osti.gov/servlets/purl/1294794. Pub date:Wed Jul 09 04:00:00 UTC 2014
@article{osti_1294794,
title = {Materials Data on Li3MnO2F (SG:2) 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 = {10.17188/1294794},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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