Determination of the basic timescale in kinetic Monte Carlo simulations by comparison with cyclic-voltammetry experiments

Surface Science

Volumn 572, Issue 2-3, 2004, Pages

  Hamad, I Abou ^a,b   Rikvold, P A ^a,b   Brown, G ^b,c  

^a Florida State University   (United States)

^b FLORIDA STATE UNIVERSITY   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

Adsorption kinetics; Bromine; Low index single crystal surfaces; Monte Carlo simulations; Non equilibrium thermodynamics and statistical mechanics; Silver; Solid liquid interfaces; Surface diffusion

Indexed keywords

ADSORPTION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DESORPTION; ELECTROCHEMISTRY; MATHEMATICAL MODELS; MONTE CARLO METHODS; PHASE TRANSITIONS;

ADSORPTION KINETICS; NON-EQUILIBRIUM THERMODYNAMICS; SOLID-LIQUID INTERFACE; SOLID-LIQUID INTERFACES;

CYCLIC VOLTAMMETRY;

EID: 9644274149     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.09.026     Document Type: Article

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