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Title: Materials Data on ZrZnCu2 (SG:225) 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-11366
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 Zn1 Zr1; Cu-Zn-Zr; ICSD-103161; electronic bandstructure
OSTI Identifier:
1187767
DOI:
10.17188/1187767

Citation Formats

Persson, Kristin. Materials Data on ZrZnCu2 (SG:225) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1187767.
Persson, Kristin. Materials Data on ZrZnCu2 (SG:225) by Materials Project. United States. doi:10.17188/1187767.
Persson, Kristin. 2015. "Materials Data on ZrZnCu2 (SG:225) by Materials Project". United States. doi:10.17188/1187767. https://www.osti.gov/servlets/purl/1187767. Pub date:Mon Mar 09 00:00:00 EDT 2015
@article{osti_1187767,
title = {Materials Data on ZrZnCu2 (SG:225) 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 = {10.17188/1187767},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {3}
}

Dataset:

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