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Title: Materials Data on Li2Ti3FeO8 (SG:155) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-775306
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Fe1 Li2 O8 Ti3; Fe-Li-O-Ti; ; electronic bandstructure
OSTI Identifier:
1303055
DOI:
10.17188/1303055

Citation Formats

Persson, Kristin. Materials Data on Li2Ti3FeO8 (SG:155) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1303055.
Persson, Kristin. Materials Data on Li2Ti3FeO8 (SG:155) by Materials Project. United States. doi:10.17188/1303055.
Persson, Kristin. 2014. "Materials Data on Li2Ti3FeO8 (SG:155) by Materials Project". United States. doi:10.17188/1303055. https://www.osti.gov/servlets/purl/1303055. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1303055,
title = {Materials Data on Li2Ti3FeO8 (SG:155) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1303055},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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