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

Title: Materials Data on YbCsSe2 (SG:194) 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

Authors:
Publication Date:
Other Number(s):
mp-12325
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; Cs1 Se2 Yb1; Cs-Se-Yb; ICSD-59913
OSTI Identifier:
1188703
DOI:
10.17188/1188703

Citation Formats

Persson, Kristin. Materials Data on YbCsSe2 (SG:194) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1188703.
Persson, Kristin. Materials Data on YbCsSe2 (SG:194) by Materials Project. United States. doi:10.17188/1188703.
Persson, Kristin. 2015. "Materials Data on YbCsSe2 (SG:194) by Materials Project". United States. doi:10.17188/1188703. https://www.osti.gov/servlets/purl/1188703. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1188703,
title = {Materials Data on YbCsSe2 (SG:194) 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 = {10.17188/1188703},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

Save / Share: