Effect of interatomic potential on the behavior of dislocation-defect interaction simulation in α-Fe

Journal of Nuclear Materials

Volumn 382, Issue 2-3, 2008, Pages 147-153

  Hafez Haghighat, S M ^a   Fikar, J ^a   Schaublin R ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; FLOW INTERACTIONS; FUSION REACTORS; IRON COMPOUNDS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; PHILOSOPHICAL ASPECTS; QUANTUM CHEMISTRY; RATE CONSTANTS; THERMAL EXPANSION; THERMAL SPRAYING; VIBRATIONS (MECHANICAL);

CONDENSED MATTERS; CONSTANT VOLUMES; CRITICAL PARAMETERS; DEFECT INTERACTIONS; DISLOCATION CORE STRUCTURES; EDGE DISLOCATIONS; GLIDE PLANES; IMPOSED STRAINS; INTERATOMIC POTENTIALS; MODEL DEFECTS; MOLECULAR DYNAMICS SIMULATIONS; NANOMETRIC; STRESS STRAINS; STRUCTURE DEFECTS;

STRAIN RATE;

EID: 55949084205     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2008.08.017     Document Type: Article

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