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Title: Materials Data on LiCo(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-540275
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; Co1 Li1 O9 P3; Co-Li-O-P; ; electronic bandstructure
OSTI Identifier:
1263806
DOI:
https://doi.org/10.17188/1263806

Citation Formats

The Materials Project. Materials Data on LiCo(PO3)3 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1263806.
The Materials Project. Materials Data on LiCo(PO3)3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1263806
The Materials Project. 2016. "Materials Data on LiCo(PO3)3 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1263806. https://www.osti.gov/servlets/purl/1263806. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1263806,
title = {Materials Data on LiCo(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 = {10.17188/1263806},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Apr 22 00:00:00 EDT 2016},
month = {Fri Apr 22 00:00:00 EDT 2016}
}