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Title: Materials Data on Cu3Pt (SG:221) 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-12086
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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; Cu3 Pt1; Cu-Pt; ICSD-628749
OSTI Identifier:
1188563
DOI:
10.17188/1188563

Citation Formats

Persson, Kristin. Materials Data on Cu3Pt (SG:221) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1188563.
Persson, Kristin. Materials Data on Cu3Pt (SG:221) by Materials Project. United States. doi:10.17188/1188563.
Persson, Kristin. 2014. "Materials Data on Cu3Pt (SG:221) by Materials Project". United States. doi:10.17188/1188563. https://www.osti.gov/servlets/purl/1188563. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1188563,
title = {Materials Data on Cu3Pt (SG:221) 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 = {10.17188/1188563},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

Dataset:

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