U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMo2(PO4)3 (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-32066
- 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-Mo-O-P; Li1 Mo2 O12 P3; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1206082
- DOI:
- https://doi.org/10.17188/1206082
Citation Formats
Materials Data on LiMo2(PO4)3 (SG:2) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1206082.
Materials Data on LiMo2(PO4)3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1206082
2016.
"Materials Data on LiMo2(PO4)3 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1206082. https://www.osti.gov/servlets/purl/1206082. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1206082,
title = {Materials Data on LiMo2(PO4)3 (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 = {10.17188/1206082},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.