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Title: Materials Data on RbFe(MoO4)2 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

Publication Date:
Other Number(s):
mp-563010
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Fe-Mo-O-Rb; RbFe(MoO4)2; crystal structure
OSTI Identifier:
1687272
DOI:
https://doi.org/10.17188/1687272

Citation Formats

Materials Data on RbFe(MoO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687272.
Materials Data on RbFe(MoO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1687272
2020. "Materials Data on RbFe(MoO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1687272. https://www.osti.gov/servlets/purl/1687272. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1687272,
title = {Materials Data on RbFe(MoO4)2 by 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 = {10.17188/1687272},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 04:00:00 UTC 2020},
month = {Sun May 03 04:00:00 UTC 2020}
}