Cluster, surface and bulk properties of ZnCd binary alloys: Molecular-dynamics simulations

Materials Science Forum

Volumn 502, Issue , 2005, Pages 51-56

  Erkoc, Sakir ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Density functional theory; Empirical potentials; Molecular dynamics; ZnCd clusters

Indexed keywords

ADATOMS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; NANOCLUSTERS; SURFACE PROPERTIES;

ATOMIC INTERACTIONS; EMPIRICAL POTENTIALS; MICROCLUSTERS; MULTILAYER RELAXATION; POTENTIAL ENERGY FUNCTION (PEF);

BINARY ALLOYS;

EID: 35248835059     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/0-87849-980-6.51     Document Type: Conference Paper

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