U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li32Mn3Cr13O48 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-777826
- 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; Li32Mn3Cr13O48; Cr-Li-Mn-O
- OSTI Identifier:
- 1722247
- DOI:
- https://doi.org/10.17188/1722247
Citation Formats
The Materials Project. Materials Data on Li32Mn3Cr13O48 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1722247.
The Materials Project. Materials Data on Li32Mn3Cr13O48 by Materials Project. United States. doi:https://doi.org/10.17188/1722247
The Materials Project. 2020.
"Materials Data on Li32Mn3Cr13O48 by Materials Project". United States. doi:https://doi.org/10.17188/1722247. https://www.osti.gov/servlets/purl/1722247. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1722247,
title = {Materials Data on Li32Mn3Cr13O48 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 = {10.17188/1722247},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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