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Title: Materials Data on TbCu(MoO4)2 (SG:61) 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-557261
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu1 Mo2 O8 Tb1; Cu-Mo-O-Tb; ICSD-74947
OSTI Identifier:
1269763
DOI:
https://doi.org/10.17188/1269763

Citation Formats

The Materials Project. Materials Data on TbCu(MoO4)2 (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269763.
The Materials Project. Materials Data on TbCu(MoO4)2 (SG:61) by Materials Project. United States. doi:https://doi.org/10.17188/1269763
The Materials Project. 2014. "Materials Data on TbCu(MoO4)2 (SG:61) by Materials Project". United States. doi:https://doi.org/10.17188/1269763. https://www.osti.gov/servlets/purl/1269763. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1269763,
title = {Materials Data on TbCu(MoO4)2 (SG:61) by Materials Project},
author = {The 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 = {10.17188/1269763},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}