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Title: Materials Data on Sr2YSn2O7 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mvc-13301
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; Sr2YSn2O7; O-Sn-Sr-Y
OSTI Identifier:
1318840
DOI:
10.17188/1318840

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Sr2YSn2O7 by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1318840.
Persson, Kristin, & Project, Materials. Materials Data on Sr2YSn2O7 by Materials Project. United States. doi:10.17188/1318840.
Persson, Kristin, and Project, Materials. 2014. "Materials Data on Sr2YSn2O7 by Materials Project". United States. doi:10.17188/1318840. https://www.osti.gov/servlets/purl/1318840. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1318840,
title = {Materials Data on Sr2YSn2O7 by Materials Project},
author = {Persson, Kristin and Project, Materials},
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 = {10.17188/1318840},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}

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