Ductile processes at aluminium crack tips: Comparison of orbital-free density functional theory with classical potential predictions

Modelling and Simulation in Materials Science and Engineering

Volumn 19, Issue 4, 2011, Pages

  Hung, Linda ^a   Carter, Emily A ^a,b  

^a PRINCETON UNIVERSITY   (United States)

^b Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRACK ORIENTATIONS; CRITICAL STRESS INTENSITY FACTOR; DUCTILE PROCESS; EMBEDDED-ATOM METHOD; LOW TEMPERATURES; ORBITAL-FREE DENSITY FUNCTIONAL THEORY; PARTIAL DISLOCATIONS; PHYSICAL PROCESS; PSEUDOPOTENTIALS; SLIP PLANE; STACKING FAULT ENERGIES; SURFACE ENERGIES;

ALUMINUM; CRACK INITIATION; CRACK TIPS; DENSITY FUNCTIONAL THEORY; EDGE DISLOCATIONS; FORECASTING; MOLECULAR DYNAMICS; SURFACE CHEMISTRY;

GRIFFITH CRACKS;

EID: 79957828957     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/19/4/045002     Document Type: Article

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