DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Mo3N2 (SG:123) 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-673252
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; Mo-N; Mo3 N2; crystal structure; electronic bandstructure
OSTI Identifier:
1282354
DOI:
https://doi.org/10.17188/1282354

Citation Formats

Materials Data on Mo3N2 (SG:123) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1282354.
Materials Data on Mo3N2 (SG:123) by Materials Project. United States. doi:https://doi.org/10.17188/1282354
2016. "Materials Data on Mo3N2 (SG:123) by Materials Project". United States. doi:https://doi.org/10.17188/1282354. https://www.osti.gov/servlets/purl/1282354. Pub date:Wed Feb 10 04:00:00 UTC 2016
@article{osti_1282354,
title = {Materials Data on Mo3N2 (SG:123) 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 = {10.17188/1282354},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}