skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AgBO3 (SG:221) 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-985292
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; Ag1 B1 O3; Ag-B-O;
OSTI Identifier:
1272835
DOI:
10.17188/1272835

Citation Formats

Persson, Kristin. Materials Data on AgBO3 (SG:221) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272835.
Persson, Kristin. Materials Data on AgBO3 (SG:221) by Materials Project. United States. doi:10.17188/1272835.
Persson, Kristin. 2016. "Materials Data on AgBO3 (SG:221) by Materials Project". United States. doi:10.17188/1272835. https://www.osti.gov/servlets/purl/1272835. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1272835,
title = {Materials Data on AgBO3 (SG:221) 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 = {10.17188/1272835},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: