Molecular dynamic studies of the interaction of a/6112 Shockley dislocations with stacking fault tetrahedra in copper. Part II: Intersection of stacking fault tetrahedra by moving twin boundaries

Philosophical Magazine

Volumn 89, Issue 8, 2009, Pages 727-746

  Niewczas, M ^a   Hoagland, R G ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

Atomic structure; Defect structures; Deformation twinning; Dislocation interactions; Lattice defects; Molecular dynamic simulations; Shockley dislocation; Stacking fault tetrahedra; Strengthening mechanisms; Twinning transformation; Vacancies

Indexed keywords

ATOMIC STRUCTURE; DEFORMATION TWINNING; DISLOCATION INTERACTIONS; LATTICE DEFECTS; MOLECULAR DYNAMIC SIMULATIONS; SHOCKLEY DISLOCATION; STACKING FAULT TETRAHEDRA; STRENGTHENING MECHANISMS;

ATOMS; DEFECT STRUCTURES; DEFORMATION; MOLECULAR DYNAMICS; STRENGTHENING (METAL); VACANCIES;

STACKING FAULTS;

EID: 67651245365     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430902740703     Document Type: Article

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