Development of an interatomic potential for the simulation of phase transformations in zirconium

Philosophical Magazine Letters

Volumn 87, Issue 5, 2007, Pages 349-359

  Mendelev, M I ^a   Ackland, G J ^b  

^a IOWA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEFORMATION; DIFFUSION; MOLECULAR DYNAMICS; NEUTRON ABSORPTION; PHASE TRANSITIONS; POINT DEFECTS; RADIATION DAMAGE; TWINNING;

AB INITIO CONFIGURATIONS; ANOMOLOUS SELF-DIFFUSION; ENERGETICS; INTERATOMIC POTENTIALS;

ZIRCONIUM;

EID: 34047226591     PISSN: 09500839     EISSN: 13623036     Source Type: Journal    
DOI: 10.1080/09500830701191393     Document Type: Article

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