The diffusion of two-dimensional adatom-islands (up to 100 atoms) on Cu(111) has been studied, using the self-learning kinetic Monte Carlo method (Trushin et al 2005 Phys. Rev. B 72 115401). A variety of multiple-and single-atom processes are revealed in the simulations, and the size dependences of the diffusion coefficients and effective diffusion barriers are calculated for each. From the tabulated frequencies of events found in the simulation, we show a crossover from diffusion due to the collective motion of the island to a regime in which the island diffuses through periphery-dominated mass transport. This crossover occurs for island sizes between 13 and 19 atoms. For islands containing 19-100 atoms the scaling exponent is 1.5, which i...
We have examined the self-diffusion of small 2D Ni islands (consisting of up to 10 atoms) on the Ni(...
The surface diffusion of compact Cu tetramers on Cu(111) has been studied at the atomic scale by mea...
The master equation formalism is used to analytically calculate the center-of-mass diffusion coeffic...
The diffusion of two-dimensional adatom-islands (up to 100 atoms) on Cu(111) has been studied, using...
We elucidate the diffusion kinetics of a heteroepitaxial system consisting of two-dimensional small ...
Diffusion of small two-dimensional Cu islands (containing up to 10 atoms) on Cu(111) has been studie...
We studied self-diffusion of small two-dimensional Ag islands, containing up to ten atoms, on the Ag...
We present Monte Carlo simulations for the size and temperature dependence of the diffusion coeffici...
The diffusion of vacancy islands on Cu(111) and Ag(111) and of adatom islands on Ag(111) has been st...
The diffusion of vacancy islands on Cu(111) and Ag(111) and of adatom islands on Ag(lll) has been st...
We studied self-diffusion of small 2D Ni islands (consisting of up to 10 atoms) on Ni (111) surface ...
We report developments of the kinetic Monte Carlo (KMC) method with improved accuracy and increased ...
We have invoked a simple pattern recognition scheme in kinetic Monte Carlo simulations of post-depos...
We report developments of the kinetic Monte Carlo (KMC) method with improved accuracy and increased ...
The self-learning kinetic Monte Carlo method has been shown to be suitable for examining the tempora...
We have examined the self-diffusion of small 2D Ni islands (consisting of up to 10 atoms) on the Ni(...
The surface diffusion of compact Cu tetramers on Cu(111) has been studied at the atomic scale by mea...
The master equation formalism is used to analytically calculate the center-of-mass diffusion coeffic...
The diffusion of two-dimensional adatom-islands (up to 100 atoms) on Cu(111) has been studied, using...
We elucidate the diffusion kinetics of a heteroepitaxial system consisting of two-dimensional small ...
Diffusion of small two-dimensional Cu islands (containing up to 10 atoms) on Cu(111) has been studie...
We studied self-diffusion of small two-dimensional Ag islands, containing up to ten atoms, on the Ag...
We present Monte Carlo simulations for the size and temperature dependence of the diffusion coeffici...
The diffusion of vacancy islands on Cu(111) and Ag(111) and of adatom islands on Ag(111) has been st...
The diffusion of vacancy islands on Cu(111) and Ag(111) and of adatom islands on Ag(lll) has been st...
We studied self-diffusion of small 2D Ni islands (consisting of up to 10 atoms) on Ni (111) surface ...
We report developments of the kinetic Monte Carlo (KMC) method with improved accuracy and increased ...
We have invoked a simple pattern recognition scheme in kinetic Monte Carlo simulations of post-depos...
We report developments of the kinetic Monte Carlo (KMC) method with improved accuracy and increased ...
The self-learning kinetic Monte Carlo method has been shown to be suitable for examining the tempora...
We have examined the self-diffusion of small 2D Ni islands (consisting of up to 10 atoms) on the Ni(...
The surface diffusion of compact Cu tetramers on Cu(111) has been studied at the atomic scale by mea...
The master equation formalism is used to analytically calculate the center-of-mass diffusion coeffic...