Atomic-scale simulation of screw dislocation/coherent twin boundary interaction in Al, Au, Cu and Ni

Acta Materialia

Volumn 59, Issue 4, 2011, Pages 1456-1463

  Chassagne, M ^a,b   Legros, M ^a   Rodney, D ^b  

^a CEMES CNRS   (France)

^b UNIV GRENOBLE ALPES   (France)

Author keywords

Dislocation; In situ TEM; Molecular dynamics; Plasticity; Twin boundary

Indexed keywords

ATOMIC-SCALE SIMULATIONS; COHERENT TWIN; CROSS-SLIP; DISLOCATION; EMBEDDED-ATOM METHOD POTENTIALS; FACE-CENTERED CUBIC METALS; GENERALIZED STACKING FAULT ENERGIES; IN SITU TEM; IN-SITU TRANSMISSION; INDIRECT PROCESS; INTERACTION PROCESS; INTERATOMIC POTENTIAL; LINEAR RELATION; MATERIAL PARAMETER; REACTION MECHANISM; SHEAR MODULUS; SHOCKLEY PARTIALS; THERMALLY ACTIVATED; TWIN BOUNDARIES;

IN SITU PROCESSING; MOLECULAR DYNAMICS; PLASTICITY; REACTION KINETICS; SCREWS; STACKING FAULTS; TRANSMISSION ELECTRON MICROSCOPY;

SCREW DISLOCATIONS;

EID: 78651406679     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2010.11.007     Document Type: Article

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