2012
DOI: 10.1016/j.apsusc.2012.08.078
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Magic size effects of small Cu clusters diffusion on Ag (111) surface

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Cited by 5 publications
(7 citation statements)
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“…As for theoretical approaches, the first step is always calculation of the adiabatic potential, that means all the adsorption sites and energy barriers between them [12,13,14,15,16]. Then these data are used to analyze the diffusive motion.…”
Section: Introductionmentioning
confidence: 99%
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“…As for theoretical approaches, the first step is always calculation of the adiabatic potential, that means all the adsorption sites and energy barriers between them [12,13,14,15,16]. Then these data are used to analyze the diffusive motion.…”
Section: Introductionmentioning
confidence: 99%
“…Then these data are used to analyze the diffusive motion. It can be done by means of simulation methods, such as kinetic Monte Carlo (kMC) or molecular dynamics [15,16,17,18,19,20]. The latter solves the equations of motion for adatoms in a given potential.…”
Section: Introductionmentioning
confidence: 99%
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“…Nevertheless, the adatom in both sites creates just three bonds with the first nearest neighbors of the topmost layer. However, both theoretical and experimental works have shown that in the (111) orientation, the diffusion barrier for adatom is always small (in the order of some meV) compared with the other low Miller index planes. In our simulation, we have used a slab consisting six layers, where each layer containing 100 atoms.…”
Section: Model and Methodsmentioning
confidence: 99%