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Title: Materials Data on LiCoPO4 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

Publication Date:
Other Number(s):
mp-758064
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiCoPO4; Co-Li-O-P
OSTI Identifier:
1682777
DOI:
https://doi.org/10.17188/1682777

Citation Formats

The Materials Project. Materials Data on LiCoPO4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1682777.
The Materials Project. Materials Data on LiCoPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1682777
The Materials Project. 2019. "Materials Data on LiCoPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1682777. https://www.osti.gov/servlets/purl/1682777. Pub date:Fri Nov 15 00:00:00 EST 2019
@article{osti_1682777,
title = {Materials Data on LiCoPO4 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 = {10.17188/1682777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}

Works referenced in this record:

Electrochemical and structural study of LiCoPO4-based electrodes
journal, February 2004


Impact of glucose on the electrochemical performance of nano-LiCoPO4 cathode for Li-ion batteries
journal, January 2011