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Title: Materials Data on Ba2Si2CuO7 (SG:113) 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-11613
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; Ba2 Cu1 O7 Si2; Ba-Cu-O-Si; ICSD-97762; electronic bandstructure
OSTI Identifier:
1188107
DOI:
10.17188/1188107

Citation Formats

Persson, Kristin. Materials Data on Ba2Si2CuO7 (SG:113) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1188107.
Persson, Kristin. Materials Data on Ba2Si2CuO7 (SG:113) by Materials Project. United States. doi:10.17188/1188107.
Persson, Kristin. 2015. "Materials Data on Ba2Si2CuO7 (SG:113) by Materials Project". United States. doi:10.17188/1188107. https://www.osti.gov/servlets/purl/1188107. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1188107,
title = {Materials Data on Ba2Si2CuO7 (SG:113) 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 = {10.17188/1188107},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

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