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Title: Materials Data on TaPbSe2 (SG:187) 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-567736
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; Pb1 Se2 Ta1; Pb-Se-Ta; ICSD-648539
OSTI Identifier:
1274020
DOI:
10.17188/1274020

Citation Formats

Persson, Kristin. Materials Data on TaPbSe2 (SG:187) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1274020.
Persson, Kristin. Materials Data on TaPbSe2 (SG:187) by Materials Project. United States. doi:10.17188/1274020.
Persson, Kristin. 2016. "Materials Data on TaPbSe2 (SG:187) by Materials Project". United States. doi:10.17188/1274020. https://www.osti.gov/servlets/purl/1274020. Pub date:Sat Jul 23 00:00:00 EDT 2016
@article{osti_1274020,
title = {Materials Data on TaPbSe2 (SG:187) 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 = {10.17188/1274020},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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