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Title: Materials Data on Sr2Cu2SnO7 (SG:46) 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-277
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu2 O7 Sn1 Sr2; Cu-O-Sn-Sr;
OSTI Identifier:
1320277
DOI:
https://doi.org/10.17188/1320277

Citation Formats

The Materials Project. Materials Data on Sr2Cu2SnO7 (SG:46) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320277.
The Materials Project. Materials Data on Sr2Cu2SnO7 (SG:46) by Materials Project. United States. doi:https://doi.org/10.17188/1320277
The Materials Project. 2014. "Materials Data on Sr2Cu2SnO7 (SG:46) by Materials Project". United States. doi:https://doi.org/10.17188/1320277. https://www.osti.gov/servlets/purl/1320277. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1320277,
title = {Materials Data on Sr2Cu2SnO7 (SG:46) 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 = {10.17188/1320277},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}