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Title: Materials Data on In2Pb3N4 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-1246204
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; In2Pb3N4; In-N-Pb
OSTI Identifier:
1672372
DOI:
10.17188/1672372

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on In2Pb3N4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1672372.
Persson, Kristin, & Project, Materials. Materials Data on In2Pb3N4 by Materials Project. United States. doi:10.17188/1672372.
Persson, Kristin, and Project, Materials. 2019. "Materials Data on In2Pb3N4 by Materials Project". United States. doi:10.17188/1672372. https://www.osti.gov/servlets/purl/1672372. Pub date:Mon Jul 29 00:00:00 EDT 2019
@article{osti_1672372,
title = {Materials Data on In2Pb3N4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
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 = {10.17188/1672372},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}

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