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Title: Materials Data on Ce8U2O21 (SG:65) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-674412
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ce8 O21 U2; Ce-O-U; ; electronic bandstructure
OSTI Identifier:
1282493
DOI:
10.17188/1282493

Citation Formats

Persson, Kristin. Materials Data on Ce8U2O21 (SG:65) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1282493.
Persson, Kristin. Materials Data on Ce8U2O21 (SG:65) by Materials Project. United States. doi:10.17188/1282493.
Persson, Kristin. 2016. "Materials Data on Ce8U2O21 (SG:65) by Materials Project". United States. doi:10.17188/1282493. https://www.osti.gov/servlets/purl/1282493. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1282493,
title = {Materials Data on Ce8U2O21 (SG:65) 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 = {10.17188/1282493},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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