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Title: Materials Data on B4C 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

Publication Date:
Other Number(s):
mp-1238815
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; B-C; B4C; crystal structure
OSTI Identifier:
1672649
DOI:
https://doi.org/10.17188/1672649

Citation Formats

Materials Data on B4C by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1672649.
Materials Data on B4C by Materials Project. United States. doi:https://doi.org/10.17188/1672649
2019. "Materials Data on B4C by Materials Project". United States. doi:https://doi.org/10.17188/1672649. https://www.osti.gov/servlets/purl/1672649. Pub date:Thu Apr 18 00:00:00 EDT 2019
@article{osti_1672649,
title = {Materials Data on B4C by 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 = {10.17188/1672649},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {4}
}