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Title: Materials Data on Ti4Cd(CuO4)3 (SG:204) 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-504862
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; Cd1 Cu3 O12 Ti4; Cd-Cu-O-Ti; ICSD-39467; electronic bandstructure
OSTI Identifier:
1262094
DOI:
10.17188/1262094

Citation Formats

Persson, Kristin. Materials Data on Ti4Cd(CuO4)3 (SG:204) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1262094.
Persson, Kristin. Materials Data on Ti4Cd(CuO4)3 (SG:204) by Materials Project. United States. doi:10.17188/1262094.
Persson, Kristin. 2016. "Materials Data on Ti4Cd(CuO4)3 (SG:204) by Materials Project". United States. doi:10.17188/1262094. https://www.osti.gov/servlets/purl/1262094. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1262094,
title = {Materials Data on Ti4Cd(CuO4)3 (SG:204) 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 = {10.17188/1262094},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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