Molecular-dynamics analysis of morphological evolution of softly deposited Au nanoclusters

Journal of Applied Physics

Volumn 95, Issue 12, 2004, Pages 8207-8215

  Shintani, K ^a   Taniguchi, Y ^a   Kameoka, S ^a  

^a UNIVERSITY OF ELECTRO COMMUNICATIONS   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; CHEMISORPTION; COMPUTER SIMULATION; CRYSTAL LATTICES; GOLD; MASS SPECTROMETERS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; SEMICONDUCTOR QUANTUM DOTS; THIN FILMS; TRANSMISSION ELECTRON MICROSCOPY;

EMBEDDED-ATOM-METHOD (EAM) POTENTIAL; IONIZED-CLUSTER-BEAM DEPOSITION (ICBD); LOW-ENERGY CLUSTER BEAM DEPOSITION (LECBD); MOLECULAR-DYNAMICS (MD) SIMULATION;

NANOSTRUCTURED MATERIALS;

EID: 3142613837     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1753079     Document Type: Article

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