Computational study on tuning the 2D self assembly of metallic nanoclusters
作者： K. Pirkkalainen , I.T. Koponen
DOI: 10.1016/J.SUSC.2010.02.028
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摘要: Abstract We discuss the size selection of metallic 2D clusters in cases where growth proceeds on flat or wedged surfaces. The nanoclusters is modelled using reaction kinetic model rate equations, kinetics are described by dependent attachment and detachment rates, energetics through free energy difference clusters. describes how optimum stationary small dispersion reached, what properties distribution. In addition to geometrical factors, it shown that deposition flux can also be used tune distribution towards desired property.
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