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Title: Materials Data on GaAg (SG:221) 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:
Publication Date:
Other Number(s):
mp-11478
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; Ag1 Ga1; Ag-Ga; ICSD-104466; electronic bandstructure
OSTI Identifier:
1187870
DOI:
10.17188/1187870

Citation Formats

Persson, Kristin. Materials Data on GaAg (SG:221) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1187870.
Persson, Kristin. Materials Data on GaAg (SG:221) by Materials Project. United States. doi:10.17188/1187870.
Persson, Kristin. 2015. "Materials Data on GaAg (SG:221) by Materials Project". United States. doi:10.17188/1187870. https://www.osti.gov/servlets/purl/1187870. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1187870,
title = {Materials Data on GaAg (SG:221) 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 = {10.17188/1187870},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

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