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Title: Materials Data on NdCu2 (SG:74) 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-11852
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; Cu2 Nd1; Cu-Nd; ICSD-106560; electronic bandstructure
OSTI Identifier:
1188433
DOI:
10.17188/1188433

Citation Formats

Persson, Kristin. Materials Data on NdCu2 (SG:74) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1188433.
Persson, Kristin. Materials Data on NdCu2 (SG:74) by Materials Project. United States. doi:10.17188/1188433.
Persson, Kristin. 2015. "Materials Data on NdCu2 (SG:74) by Materials Project". United States. doi:10.17188/1188433. https://www.osti.gov/servlets/purl/1188433. Pub date:Sun Mar 22 00:00:00 EDT 2015
@article{osti_1188433,
title = {Materials Data on NdCu2 (SG:74) 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 = {10.17188/1188433},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {3}
}

Dataset:

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