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Numerical and experimental investigations of the size ordering of nanocrystals
Authors:L. Haderbache   R. Garrigos   R. Kofman   E. S  ndergard  P. Cheyssac
Affiliation:

a Laboratoire de Physique de la Matière Condensée, Université Française du Pacifique, Centre Universitaire de Nouvelle-Calédonie, B.P. 4477-98847 Nouméa, New Caledonia

b Laboratoire de Physique de la Matière Condensée CNRS-UMR 6622, Université de Nice Sophia Antipolis, Parc Valrose, 06108 Nice Cedex 02, France

Abstract:The nucleation and growth of particles on the 1–100 nm length scale is a phenomenon of increasing interest in the areas of electronics and optoelectronics. Dealing with the preparation of nanoparticle distribution on a substrate by self-organization, we wish to determine whether conditions exist where the distributions approach an array structure which can be compared to so-called quantum dot organized structures. This means that it is fundamental to obtain particles of the same shape with a low dispersion in size and an isotropic distribution on the substrate. This work is devoted to the numerical investigation of growth phenomena on a plane substrate in the case where diffusion and coalescence are mainly taken into account. Experiments on a model system, i.e. Sn/SiOx, are compared to simulations.
Keywords:Clusters   Computer simulations   Electron microscopy   Growth   Self-assembly   Silicon oxides   Tin   Wetting
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