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Title: Materials Data on FePO4 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-772512
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; FePO4; Fe-O-P
OSTI Identifier:
1743724
DOI:
https://doi.org/10.17188/1743724

Citation Formats

The Materials Project. Materials Data on FePO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1743724.
The Materials Project. Materials Data on FePO4 by Materials Project. United States. doi:https://doi.org/10.17188/1743724
The Materials Project. 2020. "Materials Data on FePO4 by Materials Project". United States. doi:https://doi.org/10.17188/1743724. https://www.osti.gov/servlets/purl/1743724. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1743724,
title = {Materials Data on FePO4 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 = {10.17188/1743724},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

Study of LiFePO4 synthesized using a molten method with varying stoichiometries
journal, September 2010


Insights into the potentiometric response behaviour vs. Li+ of LiFePO4 thin films in aqueous medium
journal, August 2008