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Title: Materials Data on Zn(SnO2)2 (SG:63) 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-6087
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; O-Sn-Zn; O4 Sn2 Zn1; crystal structure
OSTI Identifier:
1321890
DOI:
https://doi.org/10.17188/1321890

Citation Formats

Materials Data on Zn(SnO2)2 (SG:63) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1321890.
Materials Data on Zn(SnO2)2 (SG:63) by Materials Project. United States. doi:https://doi.org/10.17188/1321890
2016. "Materials Data on Zn(SnO2)2 (SG:63) by Materials Project". United States. doi:https://doi.org/10.17188/1321890. https://www.osti.gov/servlets/purl/1321890. Pub date:Wed Feb 10 23:00:00 EST 2016
@article{osti_1321890,
title = {Materials Data on Zn(SnO2)2 (SG:63) 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 = {10.17188/1321890},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}