Dislocation nucleation from surface steps: Atomistic simulation in aluminium

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

Volumn 80, Issue 3, 2000, Pages 503-524

  Brochard, S ^a   Beauchamp, P ^a   Grilhe J ^a  

^a UNIVERSITÉ DE POITIERS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; BOUNDARY CONDITIONS; COMPRESSIVE STRESS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); NUCLEATION; SHEAR STRESS; TENSILE STRESS;

ATOMISTIC SIMULATION; SHEAR LOCALIZATION; SURFACE STEP; UNIAXIAL STRESS;

ALUMINUM;

EID: 0034161018     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610008212065     Document Type: Article

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