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Title: Materials Data on Cu (SG:229) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-998890
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu1; Cu; ; electronic bandstructure
OSTI Identifier:
1317409
DOI:
10.17188/1317409

Citation Formats

Persson, Kristin. Materials Data on Cu (SG:229) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1317409.
Persson, Kristin. Materials Data on Cu (SG:229) by Materials Project. United States. doi:10.17188/1317409.
Persson, Kristin. 2016. "Materials Data on Cu (SG:229) by Materials Project". United States. doi:10.17188/1317409. https://www.osti.gov/servlets/purl/1317409. Pub date:Thu May 19 00:00:00 EDT 2016
@article{osti_1317409,
title = {Materials Data on Cu (SG:229) 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 = {10.17188/1317409},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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