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Title: Materials Data on NaIn (SG:227) 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-20628
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; In1 Na1; In-Na; ICSD-640032; ICSD-51993; ICSD-640034; electronic bandstructure
OSTI Identifier:
1195762
DOI:
10.17188/1195762

Citation Formats

Persson, Kristin. Materials Data on NaIn (SG:227) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1195762.
Persson, Kristin. Materials Data on NaIn (SG:227) by Materials Project. United States. doi:10.17188/1195762.
Persson, Kristin. 2016. "Materials Data on NaIn (SG:227) by Materials Project". United States. doi:10.17188/1195762. https://www.osti.gov/servlets/purl/1195762. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1195762,
title = {Materials Data on NaIn (SG:227) 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 = {10.17188/1195762},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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