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Title: Materials Data on Bi2MoO6 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-555748
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; Bi2MoO6; Bi-Mo-O
OSTI Identifier:
1667018
DOI:
https://doi.org/10.17188/1667018

Citation Formats

The Materials Project. Materials Data on Bi2MoO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1667018.
The Materials Project. Materials Data on Bi2MoO6 by Materials Project. United States. doi:https://doi.org/10.17188/1667018
The Materials Project. 2020. "Materials Data on Bi2MoO6 by Materials Project". United States. doi:https://doi.org/10.17188/1667018. https://www.osti.gov/servlets/purl/1667018. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1667018,
title = {Materials Data on Bi2MoO6 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 = {10.17188/1667018},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Works referenced in this record:

Preparation, characterization and photocatalytic properties of nanoplate Bi2MoO6 catalysts
journal, November 2008


Catalytic performance of bismuth molybdate catalysts in the oxidative dehydrogenation of C4 raffinate-3 to 1,3-butadiene
journal, February 2007