Molecular dynamics simulations of displacement cascades in α-iron

Radiation Effects and Defects in Solids

Volumn 141, Issue 1-4, 1997, Pages 375-394

  Vascon, R ^a   Doan, N V ^a  

^a SERVICE DE RECHERCHES DE MÉTALLURGIE PHYSIQUE   (France)

Author keywords

Atomic displacements; Collision cascades; Molecular dynamics simulation; Point defects; Radiation damage; iron

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; MOLECULAR DYNAMICS; POINT DEFECTS; RADIATION DAMAGE; THERMAL EFFECTS;

ATOMIC DISPLACEMENTS; EMBEDDED ATOM MANY BODY POTENTIAL (EAM);

IRON;

EID: 0030655395     PISSN: 10420150     EISSN: None     Source Type: Journal    
DOI: 10.1080/10420159708211583     Document Type: Article

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