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Title: Materials Data on RbBi(MoO4)2 (SG:14) 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-600262
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; Bi1 Mo2 O8 Rb1; Bi-Mo-O-Rb; ICSD-4181; electronic bandstructure
OSTI Identifier:
1184008
DOI:
https://doi.org/10.17188/1184008

Citation Formats

The Materials Project. Materials Data on RbBi(MoO4)2 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1184008.
The Materials Project. Materials Data on RbBi(MoO4)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1184008
The Materials Project. 2014. "Materials Data on RbBi(MoO4)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1184008. https://www.osti.gov/servlets/purl/1184008. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1184008,
title = {Materials Data on RbBi(MoO4)2 (SG:14) 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 = {10.17188/1184008},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Nov 02 00:00:00 EDT 2014},
month = {Sun Nov 02 00:00:00 EDT 2014}
}