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Title: Materials Data on TiSiRh (SG:62) 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-672645
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; Rh1 Si1 Ti1; Rh-Si-Ti; ICSD-108723; electronic bandstructure
OSTI Identifier:
1281884
DOI:
10.17188/1281884

Citation Formats

Persson, Kristin. Materials Data on TiSiRh (SG:62) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1281884.
Persson, Kristin. Materials Data on TiSiRh (SG:62) by Materials Project. United States. doi:10.17188/1281884.
Persson, Kristin. 2016. "Materials Data on TiSiRh (SG:62) by Materials Project". United States. doi:10.17188/1281884. https://www.osti.gov/servlets/purl/1281884. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1281884,
title = {Materials Data on TiSiRh (SG:62) 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 = {10.17188/1281884},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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