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Title: Materials Data on SiC (SG:156) 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-1013895
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C1 Si1; C-Si;
OSTI Identifier:
1330387
DOI:
https://doi.org/10.17188/1330387

Citation Formats

The Materials Project. Materials Data on SiC (SG:156) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1330387.
The Materials Project. Materials Data on SiC (SG:156) by Materials Project. United States. doi:https://doi.org/10.17188/1330387
The Materials Project. 2016. "Materials Data on SiC (SG:156) by Materials Project". United States. doi:https://doi.org/10.17188/1330387. https://www.osti.gov/servlets/purl/1330387. Pub date:Fri Oct 28 00:00:00 EDT 2016
@article{osti_1330387,
title = {Materials Data on SiC (SG:156) 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 = {10.17188/1330387},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {10}
}