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Title: Materials Data on AlVMoO7 (SG:62) 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-25709
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; Al1 Mo1 O7 V1; Al-Mo-O-V; ICSD-280775; ICSD-85727; electronic bandstructure
OSTI Identifier:
1200924
DOI:
https://doi.org/10.17188/1200924

Citation Formats

The Materials Project. Materials Data on AlVMoO7 (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200924.
The Materials Project. Materials Data on AlVMoO7 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1200924
The Materials Project. 2014. "Materials Data on AlVMoO7 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1200924. https://www.osti.gov/servlets/purl/1200924. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200924,
title = {Materials Data on AlVMoO7 (SG:62) 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 = {10.17188/1200924},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}