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Title: Materials Data on NdAg2 (SG:191) 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-567891
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; Ag2 Nd1; Ag-Nd; ICSD-58339
OSTI Identifier:
1274111
DOI:
10.17188/1274111

Citation Formats

Persson, Kristin. Materials Data on NdAg2 (SG:191) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1274111.
Persson, Kristin. Materials Data on NdAg2 (SG:191) by Materials Project. United States. doi:10.17188/1274111.
Persson, Kristin. 2016. "Materials Data on NdAg2 (SG:191) by Materials Project". United States. doi:10.17188/1274111. https://www.osti.gov/servlets/purl/1274111. Pub date:Tue Jul 19 00:00:00 EDT 2016
@article{osti_1274111,
title = {Materials Data on NdAg2 (SG:191) 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 = {10.17188/1274111},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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