Title: Materials Data on Sn(PbN)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):
mp-1246865
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; N-Pb-Sn; Sn(PbN)2
OSTI Identifier:
1678995
DOI:
https://doi.org/10.17188/1678995

Citation Formats

Materials Data on Sn(PbN)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1678995.
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Materials Data on Sn(PbN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1678995
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2019. "Materials Data on Sn(PbN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1678995. https://www.osti.gov/servlets/purl/1678995. Pub date:Mon Jul 29 20:00:00 EDT 2019
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@article{osti_1678995,
title = {Materials Data on Sn(PbN)2 by 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 = {10.17188/1678995},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}
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DOI: https://doi.org/10.17188/1678995
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