Title: Materials Data on Rb2U(MoO5)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

Publication Date:
Other Number(s):
mp-579811
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; crystal structure; electronic bandstructure; ICSD-59702; Mo-O-Rb-U; Mo2 O10 Rb2 U1
OSTI Identifier:
1276737
DOI:
https://doi.org/10.17188/1276737

Citation Formats

Materials Data on Rb2U(MoO5)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276737.
Materials Data on Rb2U(MoO5)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1276737
2016. "Materials Data on Rb2U(MoO5)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1276737. https://www.osti.gov/servlets/purl/1276737. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1276737,
title = {Materials Data on Rb2U(MoO5)2 (SG:14) 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 = {10.17188/1276737},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}