Atomistic simulations of dislocation-interface interactions in the Cu-Ni multilayer system

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 80, Issue 9, 2000, Pages 2011-2040

  Rao, S I ^a,b   Hazzledine, P M ^a,b  

^a AIR FORCE RESEARCH LABORATORY   (United States)

^b UES INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; COPPER; CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MULTILAYERS; NANOSTRUCTURED MATERIALS; NICKEL; SURFACE PROPERTIES;

ATOMISTIC SIMULATIONS; CONTINUUM THEORY; DISLOCATION-INTERFACE INTERACTIONS; GAMMA SURFACE MISMATCH; KOEHLER STRESS; MODULUS MISMATCH; NANOLAYERED COMPOSITE STRUCTURE; SLIP-PLANE MISORIENTATION;

BIMETALS;

EID: 0034286525     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610008212148     Document Type: Article

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