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

Title: Materials Data on Tl(NiS)2 (SG:139) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-559492
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; Ni2 S2 Tl1; Ni-S-Tl; ICSD-646396
OSTI Identifier:
1270889
DOI:
10.17188/1270889

Citation Formats

Persson, Kristin. Materials Data on Tl(NiS)2 (SG:139) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270889.
Persson, Kristin. Materials Data on Tl(NiS)2 (SG:139) by Materials Project. United States. doi:10.17188/1270889.
Persson, Kristin. 2016. "Materials Data on Tl(NiS)2 (SG:139) by Materials Project". United States. doi:10.17188/1270889. https://www.osti.gov/servlets/purl/1270889. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1270889,
title = {Materials Data on Tl(NiS)2 (SG:139) 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 = {10.17188/1270889},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: