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Title: Materials Data on Er10Ti6O27 (SG:8) 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-37727
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; Er10 O27 Ti6; Er-O-Ti; ; electronic bandstructure
OSTI Identifier:
1207407
DOI:
10.17188/1207407

Citation Formats

Persson, Kristin. Materials Data on Er10Ti6O27 (SG:8) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1207407.
Persson, Kristin. Materials Data on Er10Ti6O27 (SG:8) by Materials Project. United States. doi:10.17188/1207407.
Persson, Kristin. 2014. "Materials Data on Er10Ti6O27 (SG:8) by Materials Project". United States. doi:10.17188/1207407. https://www.osti.gov/servlets/purl/1207407. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1207407,
title = {Materials Data on Er10Ti6O27 (SG:8) 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 = {10.17188/1207407},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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