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Title: Materials Data on Li2TiFeO4 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-754096
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; Li2TiFeO4; Fe-Li-O-Ti
OSTI Identifier:
1732308
DOI:
https://doi.org/10.17188/1732308

Citation Formats

The Materials Project. Materials Data on Li2TiFeO4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1732308.
The Materials Project. Materials Data on Li2TiFeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1732308
The Materials Project. 2019. "Materials Data on Li2TiFeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1732308. https://www.osti.gov/servlets/purl/1732308. Pub date:Tue Aug 27 00:00:00 EDT 2019
@article{osti_1732308,
title = {Materials Data on Li2TiFeO4 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 = {10.17188/1732308},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {8}
}