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Title: Materials Data on LiCo2(PO4)2 (SG:7) 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-767959
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; Co2 Li1 O8 P2; Co-Li-O-P; ; electronic bandstructure
OSTI Identifier:
1298071
DOI:
https://doi.org/10.17188/1298071

Citation Formats

The Materials Project. Materials Data on LiCo2(PO4)2 (SG:7) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1298071.
The Materials Project. Materials Data on LiCo2(PO4)2 (SG:7) by Materials Project. United States. doi:https://doi.org/10.17188/1298071
The Materials Project. 2014. "Materials Data on LiCo2(PO4)2 (SG:7) by Materials Project". United States. doi:https://doi.org/10.17188/1298071. https://www.osti.gov/servlets/purl/1298071. Pub date:Thu Oct 02 00:00:00 EDT 2014
@article{osti_1298071,
title = {Materials Data on LiCo2(PO4)2 (SG:7) 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 = {10.17188/1298071},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}