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

Title: Materials Data on Zn(NiS2)2 (SG: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):
mvc-16786
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; Ni-S-Zn; Ni2 S4 Zn1; crystal structure
OSTI Identifier:
1319979
DOI:
https://doi.org/10.17188/1319979

Citation Formats

Materials Data on Zn(NiS2)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1319979.
Materials Data on Zn(NiS2)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1319979
2016. "Materials Data on Zn(NiS2)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1319979. https://www.osti.gov/servlets/purl/1319979. Pub date:Wed Feb 03 23:00:00 EST 2016
@article{osti_1319979,
title = {Materials Data on Zn(NiS2)2 (SG: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 = {10.17188/1319979},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Feb 03 23:00:00 EST 2016},
month = {Wed Feb 03 23:00:00 EST 2016}
}