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Title: Materials Data on LiAg2Pd (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-974634
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 Li1 Pd1; Ag-Li-Pd; ; electronic bandstructure
OSTI Identifier:
1314598
DOI:
10.17188/1314598

Citation Formats

Persson, Kristin. Materials Data on LiAg2Pd (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1314598.
Persson, Kristin. Materials Data on LiAg2Pd (SG:225) by Materials Project. United States. doi:10.17188/1314598.
Persson, Kristin. 2016. "Materials Data on LiAg2Pd (SG:225) by Materials Project". United States. doi:10.17188/1314598. https://www.osti.gov/servlets/purl/1314598. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1314598,
title = {Materials Data on LiAg2Pd (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 = {10.17188/1314598},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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