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Title: Materials Data on Sr2ZnCu2(SO)2 (SG:139) 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):
mvc-16081
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu2 O2 S2 Sr2 Zn1; Cu-O-S-Sr-Zn;
OSTI Identifier:
1339673
DOI:
https://doi.org/10.17188/1339673

Citation Formats

The Materials Project. Materials Data on Sr2ZnCu2(SO)2 (SG:139) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1339673.
The Materials Project. Materials Data on Sr2ZnCu2(SO)2 (SG:139) by Materials Project. United States. doi:https://doi.org/10.17188/1339673
The Materials Project. 2016. "Materials Data on Sr2ZnCu2(SO)2 (SG:139) by Materials Project". United States. doi:https://doi.org/10.17188/1339673. https://www.osti.gov/servlets/purl/1339673. Pub date:Sat Sep 03 00:00:00 EDT 2016
@article{osti_1339673,
title = {Materials Data on Sr2ZnCu2(SO)2 (SG:139) 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 = {10.17188/1339673},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Sep 03 00:00:00 EDT 2016},
month = {Sat Sep 03 00:00:00 EDT 2016}
}