3D atomistic simulation of the interaction between a ductile crack and a Cu nanoprecipitate

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 3, 2009, Pages

  MacHová, Anna ^a   Spielmannová, Alena ^a   Hora, Petr ^a  

^a INSTITUTE OF THERMOMECHANICS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS;

ATOMISTIC SIMULATIONS; BCC IRONS; BRITTLE BEHAVIORS; COPPER PRECIPITATES; CRACK FRONTS; DISLOCATION EMISSIONS; DUCTILE CRACKS; HIGH LOADS; MOLECULAR DYNAMIC SIMULATIONS; SLIP SYSTEMS;

CRACKS;

EID: 63749110720     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/3/035008     Document Type: Article

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