An atomistic approach to self-diffusion in uranium dioxide

Journal of Nuclear Materials

Volumn 400, Issue 2, 2010, Pages 103-106

  Dorado, Boris ^a   Durinck, Julien ^b   Garcia, Philippe ^a   Freyss, Michel ^a   Bertolus, Marjorie ^a  

^a IRFM   (France)

^b UNIVERSITÉ DE POITIERS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; OXYGEN; OXYGEN VACANCIES; POINT DEFECTS; URANIUM; URANIUM DIOXIDE;

ATOMISTIC APPROACH; DEFECT FORMATION ENERGIES; EXCHANGE CORRELATIONS; FORMATION ENERGIES; GENERALIZED GRADIENT APPROXIMATIONS; INTRINSIC POINT DEFECTS; MIGRATION MECHANISMS; PROJECTOR AUGMENTED WAVES;

ACTIVATION ENERGY;

EID: 84865771309     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2010.02.017     Document Type: Article

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