U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiP4WO13 (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
- Authors:
- Publication Date:
- Other Number(s):
- mp-761393
- 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; Li1 O13 P4 W1; Li-O-P-W; ; electronic bandstructure
- OSTI Identifier:
- 1291887
- DOI:
- https://doi.org/10.17188/1291887
Citation Formats
The Materials Project. Materials Data on LiP4WO13 (SG:1) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1291887.
The Materials Project. Materials Data on LiP4WO13 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1291887
The Materials Project. 2016.
"Materials Data on LiP4WO13 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1291887. https://www.osti.gov/servlets/purl/1291887. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1291887,
title = {Materials Data on LiP4WO13 (SG:1) 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 = {10.17188/1291887},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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