Materials Data on LiNi(PO3)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
- Authors:
- Publication Date:
- Other Number(s):
- mp-32378
- 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 Ni1 O9 P3; Li-Ni-O-P; ; electronic bandstructure
- OSTI Identifier:
- 1206176
- DOI:
- https://doi.org/10.17188/1206176
Citation Formats
The Materials Project. Materials Data on LiNi(PO3)3 (SG:2) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1206176.
The Materials Project. Materials Data on LiNi(PO3)3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1206176
The Materials Project. 2014.
"Materials Data on LiNi(PO3)3 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1206176. https://www.osti.gov/servlets/purl/1206176. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1206176,
title = {Materials Data on LiNi(PO3)3 (SG:2) 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 = {10.17188/1206176},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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