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Title: Materials Data on Li2Fe2C2O7 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-757644
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; Li2Fe2C2O7; C-Fe-Li-O
OSTI Identifier:
1672712
DOI:
10.17188/1672712

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Li2Fe2C2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672712.
Persson, Kristin, & Project, Materials. Materials Data on Li2Fe2C2O7 by Materials Project. United States. doi:10.17188/1672712.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Li2Fe2C2O7 by Materials Project". United States. doi:10.17188/1672712. https://www.osti.gov/servlets/purl/1672712. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1672712,
title = {Materials Data on Li2Fe2C2O7 by Materials Project},
author = {Persson, Kristin and Project, Materials},
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 = {10.17188/1672712},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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