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Title: Materials Data on LiMnPO4 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-757642
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; LiMnPO4; Li-Mn-O-P
OSTI Identifier:
1677217
DOI:
https://doi.org/10.17188/1677217

Citation Formats

The Materials Project. Materials Data on LiMnPO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677217.
The Materials Project. Materials Data on LiMnPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1677217
The Materials Project. 2020. "Materials Data on LiMnPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1677217. https://www.osti.gov/servlets/purl/1677217. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1677217,
title = {Materials Data on LiMnPO4 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 = {10.17188/1677217},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

High-Performance Carbon-LiMnPO4 Nanocomposite Cathode for Lithium Batteries
journal, August 2010


Effect of vanadium doping on electrochemical performance of LiMnPO4 for lithium-ion batteries
journal, November 2013