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Title: Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations

Authors:
; ; ; ;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1414627
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Name: Physical Review B Journal Volume: 96 Journal Issue: 23; Journal ID: ISSN 2469-9950
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Hou, Ling, Li, Wei-Dong, Wang, Fangwei, Eriksson, Olle, and Wang, Bao-Tian. Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations. United States: N. p., 2017. Web. doi:10.1103/PhysRevB.96.235137.
Hou, Ling, Li, Wei-Dong, Wang, Fangwei, Eriksson, Olle, & Wang, Bao-Tian. Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations. United States. doi:10.1103/PhysRevB.96.235137.
Hou, Ling, Li, Wei-Dong, Wang, Fangwei, Eriksson, Olle, and Wang, Bao-Tian. Fri . "Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations". United States. doi:10.1103/PhysRevB.96.235137.
@article{osti_1414627,
title = {Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations},
author = {Hou, Ling and Li, Wei-Dong and Wang, Fangwei and Eriksson, Olle and Wang, Bao-Tian},
abstractNote = {},
doi = {10.1103/PhysRevB.96.235137},
journal = {Physical Review B},
number = 23,
volume = 96,
place = {United States},
year = {2017},
month = {12}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1103/PhysRevB.96.235137

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Cited by: 4 works
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