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Title: Materials Data on BaHfS3 (SG:160) 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-998352
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; Ba1 Hf1 S3; Ba-Hf-S; ; electronic bandstructure
OSTI Identifier:
1317310
DOI:
10.17188/1317310

Citation Formats

Persson, Kristin. Materials Data on BaHfS3 (SG:160) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1317310.
Persson, Kristin. Materials Data on BaHfS3 (SG:160) by Materials Project. United States. doi:10.17188/1317310.
Persson, Kristin. 2016. "Materials Data on BaHfS3 (SG:160) by Materials Project". United States. doi:10.17188/1317310. https://www.osti.gov/servlets/purl/1317310. Pub date:Sat Sep 03 00:00:00 EDT 2016
@article{osti_1317310,
title = {Materials Data on BaHfS3 (SG:160) 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 = {10.17188/1317310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}

Dataset:

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