Metal-cluster nanoarrays on Si(111)7×7: Rate equations and kinetic Monte Carlo simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 7, 2004, Pages

  Vasco, E ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

ADSORPTION; ARTICLE; CHEMICAL REACTION KINETICS; MONTE CARLO METHOD; NANOARRAY; NANOPARTICLE; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 1642306921     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.075412     Document Type: Article

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