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Title: Materials Data on USeO (SG:129) 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-3217
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; O1 Se1 U1; O-Se-U; ICSD-73408; ICSD-421033; ICSD-25682; electronic bandstructure
OSTI Identifier:
1206128
DOI:
10.17188/1206128

Citation Formats

Persson, Kristin. Materials Data on USeO (SG:129) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1206128.
Persson, Kristin. Materials Data on USeO (SG:129) by Materials Project. United States. doi:10.17188/1206128.
Persson, Kristin. 2016. "Materials Data on USeO (SG:129) by Materials Project". United States. doi:10.17188/1206128. https://www.osti.gov/servlets/purl/1206128. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1206128,
title = {Materials Data on USeO (SG:129) 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 = {10.17188/1206128},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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