Structure and Dynamics of Surface Adsorbed Clusters

dc.creatorSanchez, J. R.
dc.date1999-12-07
dc.date.accessioned2026-07-07T03:15:27Z
dc.date.available2026-07-07T03:15:27Z
dc.descriptionExtensive numerical simulation are reported for the structure and dynamics of large clusters on metal(100) surfaces. Different types of perimeter hopping processes makes center-of-mass of the cluster to follow a a random walk trajectory. Then, a {\it diffusion coefficient} $D$ can be defined as $\lim\limits_{t\to \infty} D(t)$, with $D(t)=< d^2 >/(4t)$ and $d$ the displacement of the center-of-mass. In the simulations, the dependence of the diffusion coefficient on those perimeter hopping processes can be analyzed in detail, since the relations between different rates for the processes are explicitly considered as parameters.
dc.description8 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/9912120
dc.identifierhttp://arxiv.org/abs/cond-mat/9912120
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/30030
dc.subjectStatistical Mechanics
dc.titleStructure and Dynamics of Surface Adsorbed Clusters
dc.typetext

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