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Title: Materials Data on Ti12Fe5O32 (SG:146) 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-773987
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; Fe5 O32 Ti12; Fe-O-Ti; ; electronic bandstructure
OSTI Identifier:
1302267
DOI:
10.17188/1302267

Citation Formats

Persson, Kristin. Materials Data on Ti12Fe5O32 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302267.
Persson, Kristin. Materials Data on Ti12Fe5O32 (SG:146) by Materials Project. United States. doi:10.17188/1302267.
Persson, Kristin. 2016. "Materials Data on Ti12Fe5O32 (SG:146) by Materials Project". United States. doi:10.17188/1302267. https://www.osti.gov/servlets/purl/1302267. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1302267,
title = {Materials Data on Ti12Fe5O32 (SG:146) 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 = {10.17188/1302267},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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