Title: Materials Data on MoSeN 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-1247539
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; Mo-N-Se; MoSeN
OSTI Identifier:
1709734
DOI:
https://doi.org/10.17188/1709734

Citation Formats

Materials Data on MoSeN by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1709734.
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Materials Data on MoSeN by Materials Project. United States. doi:https://doi.org/10.17188/1709734
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2019. "Materials Data on MoSeN by Materials Project". United States. doi:https://doi.org/10.17188/1709734. https://www.osti.gov/servlets/purl/1709734. Pub date:Mon Jul 29 20:00:00 EDT 2019
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@article{osti_1709734,
title = {Materials Data on MoSeN 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 = {10.17188/1709734},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}
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Dataset:
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DOI: https://doi.org/10.17188/1709734
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