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Title: Materials Data on ZnGaNO (SG:156) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-558498
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ga1 N1 O1 Zn1; Ga-N-O-Zn; ICSD-160637
OSTI Identifier:
1270364
DOI:
10.17188/1270364

Citation Formats

Persson, Kristin. Materials Data on ZnGaNO (SG:156) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270364.
Persson, Kristin. Materials Data on ZnGaNO (SG:156) by Materials Project. United States. doi:10.17188/1270364.
Persson, Kristin. 2016. "Materials Data on ZnGaNO (SG:156) by Materials Project". United States. doi:10.17188/1270364. https://www.osti.gov/servlets/purl/1270364. Pub date:Sun Jul 24 00:00:00 EDT 2016
@article{osti_1270364,
title = {Materials Data on ZnGaNO (SG:156) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1270364},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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