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Title: Materials Data on AgB2 (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

Authors:
Publication Date:
Other Number(s):
mp-12062
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ag1 B2; Ag-B; ICSD-604797
OSTI Identifier:
1188544
DOI:
10.17188/1188544

Citation Formats

Persson, Kristin. Materials Data on AgB2 (SG:191) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1188544.
Persson, Kristin. Materials Data on AgB2 (SG:191) by Materials Project. United States. doi:10.17188/1188544.
Persson, Kristin. 2014. "Materials Data on AgB2 (SG:191) by Materials Project". United States. doi:10.17188/1188544. https://www.osti.gov/servlets/purl/1188544. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1188544,
title = {Materials Data on AgB2 (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 = {10.17188/1188544},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

Dataset:

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