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Title: Materials Data on LiCoPO4F (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-25487
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 F1 Li1 O4 P1; Co-F-Li-O-P; ; electronic bandstructure
OSTI Identifier:
1200649
DOI:
https://doi.org/10.17188/1200649

Citation Formats

The Materials Project. Materials Data on LiCoPO4F (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1200649.
The Materials Project. Materials Data on LiCoPO4F (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1200649
The Materials Project. 2016. "Materials Data on LiCoPO4F (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1200649. https://www.osti.gov/servlets/purl/1200649. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1200649,
title = {Materials Data on LiCoPO4F (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 = {10.17188/1200649},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}