First-principles modeling of He-clusters in UO2

Journal of Nuclear Materials

Volumn 385, Issue 1, 2009, Pages 72-74

  Yun, Younsuk ^a   Eriksson, Olle ^a   Oppeneer, Peter M ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; DENSITY FUNCTIONAL THEORY; MECHANICAL PROPERTIES; POINT DEFECTS;

ATOMIC RELAXATIONS; DENSITY FUNCTIONAL; FIRST-PRINCIPLES MODELING; GENERALIZED GRADIENT APPROXIMATIONS; HOST ATOMS; MATRIXES; OCTAHEDRAL INTERSTITIAL SITES; PROJECTOR AUGMENTED WAVES; SUPER CELLS; TOTAL ENERGY CALCULATIONS;

HELIUM;

EID: 60849085427     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2008.10.036     Document Type: Article

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