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Title: Materials Data on SiH9C3Cl (SG:11) 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-867818
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C3 Cl1 H9 Si1; C-Cl-H-Si; ICSD-171369; electronic bandstructure
OSTI Identifier:
1312184
DOI:
https://doi.org/10.17188/1312184

Citation Formats

The Materials Project. Materials Data on SiH9C3Cl (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1312184.
The Materials Project. Materials Data on SiH9C3Cl (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1312184
The Materials Project. 2016. "Materials Data on SiH9C3Cl (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1312184. https://www.osti.gov/servlets/purl/1312184. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1312184,
title = {Materials Data on SiH9C3Cl (SG:11) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1312184},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}