Title: Materials Data on MgSnO2 (SG:1) 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

Publication Date:
Other Number(s):
mvc-133
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Mg-O-Sn; Mg1 O2 Sn1
OSTI Identifier:
1318838
DOI:
https://doi.org/10.17188/1318838

Citation Formats

Materials Data on MgSnO2 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1318838.
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Materials Data on MgSnO2 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1318838
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2014. "Materials Data on MgSnO2 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1318838. https://www.osti.gov/servlets/purl/1318838. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1318838,
title = {Materials Data on MgSnO2 (SG:1) by 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 = {10.17188/1318838},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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Dataset:
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DOI: https://doi.org/10.17188/1318838
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