Title: Materials Data on Ba2Ca2Tl2Cu3O10 (SG:1) 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

Publication Date:
Other Number(s):
mvc-16359
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ba-Ca-Cu-O-Tl; Ba2 Ca2 Cu3 O10 Tl2; crystal structure
OSTI Identifier:
1319791
DOI:
https://doi.org/10.17188/1319791

Citation Formats

Materials Data on Ba2Ca2Tl2Cu3O10 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1319791.
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Materials Data on Ba2Ca2Tl2Cu3O10 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1319791
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2014. "Materials Data on Ba2Ca2Tl2Cu3O10 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1319791. https://www.osti.gov/servlets/purl/1319791. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1319791,
title = {Materials Data on Ba2Ca2Tl2Cu3O10 (SG:1) by Materials Project},
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 = {10.17188/1319791},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1319791
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