Derivation of enhanced potentials for uranium dioxide and the calculation of lattice and intrinsic defect properties

Journal of Nuclear Materials

Volumn 406, Issue 3, 2010, Pages 293-303

  Read, Mark S D ^a   Jackson, Robert A ^b  

^a AWE   (United Kingdom)

^b KEELE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANION POTENTIAL; ATOMISTIC COMPUTER SIMULATION; ATOMISTIC SIMULATIONS; BUCKINGHAM POTENTIAL; COMPUTER MODELLING; CRYSTAL STRUCTURAL; DEFECT PROPERTY; ENERGY MINIMIZATION PROCEDURE; FRENKEL PAIRS; INTERATOMIC POTENTIAL; INTRINSIC DEFECTS; INTRINSIC DISORDER; NOVEL METHODOLOGY; PARAMETRIC FITTING; REGION OF INTEREST; THEORETICAL TECHNIQUE;

DEFECTS; POSITIVE IONS; RADIATION DAMAGE; URANIUM; URANIUM DIOXIDE;

COMPUTER SIMULATION;

EID: 77958584033     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2010.08.044     Document Type: Article

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