Misfit accommodation at the Cu(1 1 1)/α-Al2O 3(0 0 0 1) interface studied by atomistic simulation

Computational Materials Science

Volumn 29, Issue 1, 2004, Pages 95-102

  Dmitriev, Sergey V ^a,b   Yoshikawa, Nobuhiro ^a   Kagawa, Yutaka ^a  

^a INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^b NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

Copper; Crystalline oxides; Interface structure; Misfit dislocation; Simulation

Indexed keywords

ALUMINA; ANISOTROPY; CHEMICAL RELAXATION; COPPER; CRYSTALLINE MATERIALS; DISLOCATIONS (CRYSTALS); ELASTIC MODULI; INTERFACIAL ENERGY; SAPPHIRE; STACKING FAULTS;

ATOMISTIC SIMULATION;

INTERFACES (MATERIALS);

EID: 0242523722     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(03)00121-6     Document Type: Article

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