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

Title: Materials Data on TaSn2 (SG:70) 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-567982
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; Sn2 Ta1; Sn-Ta; ICSD-106077; electronic bandstructure
OSTI Identifier:
1274163
DOI:
10.17188/1274163

Citation Formats

Persson, Kristin. Materials Data on TaSn2 (SG:70) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1274163.
Persson, Kristin. Materials Data on TaSn2 (SG:70) by Materials Project. United States. doi:10.17188/1274163.
Persson, Kristin. 2016. "Materials Data on TaSn2 (SG:70) by Materials Project". United States. doi:10.17188/1274163. https://www.osti.gov/servlets/purl/1274163. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1274163,
title = {Materials Data on TaSn2 (SG:70) 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 = {10.17188/1274163},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: