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Title: Materials Data on TiZnO2 (SG:2) 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-2426
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; O2 Ti1 Zn1; O-Ti-Zn;
OSTI Identifier:
1320182
DOI:
https://doi.org/10.17188/1320182

Citation Formats

The Materials Project. Materials Data on TiZnO2 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320182.
The Materials Project. Materials Data on TiZnO2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1320182
The Materials Project. 2014. "Materials Data on TiZnO2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1320182. https://www.osti.gov/servlets/purl/1320182. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1320182,
title = {Materials Data on TiZnO2 (SG:2) 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 = {10.17188/1320182},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}