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Title: Materials Data on LaPPd (SG:194) 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-4336
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; La1 P1 Pd1; La-P-Pd; ICSD-54248; ICSD-57405; electronic bandstructure
OSTI Identifier:
1208078
DOI:
10.17188/1208078

Citation Formats

Persson, Kristin. Materials Data on LaPPd (SG:194) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1208078.
Persson, Kristin. Materials Data on LaPPd (SG:194) by Materials Project. United States. doi:10.17188/1208078.
Persson, Kristin. 2016. "Materials Data on LaPPd (SG:194) by Materials Project". United States. doi:10.17188/1208078. https://www.osti.gov/servlets/purl/1208078. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1208078,
title = {Materials Data on LaPPd (SG:194) 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 = {10.17188/1208078},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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