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Title: Materials Data on U(RhO3)2 (SG:136) 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-13836
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; O6 Rh2 U1; O-Rh-U; ICSD-23463
OSTI Identifier:
1189772
DOI:
10.17188/1189772

Citation Formats

Persson, Kristin. Materials Data on U(RhO3)2 (SG:136) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1189772.
Persson, Kristin. Materials Data on U(RhO3)2 (SG:136) by Materials Project. United States. doi:10.17188/1189772.
Persson, Kristin. 2015. "Materials Data on U(RhO3)2 (SG:136) by Materials Project". United States. doi:10.17188/1189772. https://www.osti.gov/servlets/purl/1189772. Pub date:Sat May 16 00:00:00 EDT 2015
@article{osti_1189772,
title = {Materials Data on U(RhO3)2 (SG:136) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1189772},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {5}
}

Dataset:

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