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Title: Materials Data on Ba2Tm(CuO2)4 (SG:65) 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-6710
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 Cu4 O8 Tm1; Ba-Cu-O-Tm; ICSD-78622; ICSD-75686
OSTI Identifier:
1281743
DOI:
10.17188/1281743

Citation Formats

Persson, Kristin. Materials Data on Ba2Tm(CuO2)4 (SG:65) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1281743.
Persson, Kristin. Materials Data on Ba2Tm(CuO2)4 (SG:65) by Materials Project. United States. doi:10.17188/1281743.
Persson, Kristin. 2016. "Materials Data on Ba2Tm(CuO2)4 (SG:65) by Materials Project". United States. doi:10.17188/1281743. https://www.osti.gov/servlets/purl/1281743. Pub date:Sun Jul 24 00:00:00 EDT 2016
@article{osti_1281743,
title = {Materials Data on Ba2Tm(CuO2)4 (SG:65) 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 = {10.17188/1281743},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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