U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiP(WO4)2 (SG:4) 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-763526
- 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 O8 P1 W2; Li-O-P-W; ; electronic bandstructure
- OSTI Identifier:
- 1293604
- DOI:
- https://doi.org/10.17188/1293604
Citation Formats
The Materials Project. Materials Data on LiP(WO4)2 (SG:4) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1293604.
The Materials Project. Materials Data on LiP(WO4)2 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1293604
The Materials Project. 2014.
"Materials Data on LiP(WO4)2 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1293604. https://www.osti.gov/servlets/purl/1293604. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1293604,
title = {Materials Data on LiP(WO4)2 (SG:4) 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 = {10.17188/1293604},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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