Title: Materials Data on PdPt3F6 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-1237259
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; crystal structure; F-Pd-Pt; PdPt3F6
OSTI Identifier:
1677856
DOI:
https://doi.org/10.17188/1677856

Citation Formats

Materials Data on PdPt3F6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1677856.
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Materials Data on PdPt3F6 by Materials Project. United States. doi:https://doi.org/10.17188/1677856
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2019. "Materials Data on PdPt3F6 by Materials Project". United States. doi:https://doi.org/10.17188/1677856. https://www.osti.gov/servlets/purl/1677856. Pub date:Thu Mar 28 20:00:00 EDT 2019
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@article{osti_1677856,
title = {Materials Data on PdPt3F6 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 = {10.17188/1677856},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {3}
}
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DOI: https://doi.org/10.17188/1677856
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