Molecular dynamics simulations for the Ag/Cu (111) system: From segregated to constitutive interfacial vacancies

Applied Surface Science

Volumn 162, Issue , 2000, Pages 219-226

  Meunier, I ^a   Treglia G ^a   Legrand, B ^b   Tetot R ^c   Aufray, B ^a   Gay, J M ^a  

^a CAMPUS DE LUMINY   (France)

^b SERVICE DE RECHERCHES DE MÉTALLURGIE PHYSIQUE   (France)

^c UNIVERSITÉ PARIS SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER ALLOYS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; DEPOSITION; DISLOCATIONS (CRYSTALS); EPITAXIAL GROWTH; MOLECULAR DYNAMICS; RELAXATION PROCESSES; SEGREGATION (METALLOGRAPHY); SILVER; SURFACE PHENOMENA;

HETEROEPITAXIAL GROWTH; SURFACE RECONSTRUCTION; TIGHT-BINDING POTENTIALS;

METALLIC FILMS;

EID: 0343878171     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(00)00195-1     Document Type: Article

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