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Two simple kinetic models of Quantum Size Effect-directed nanoclusterself-assembly in circular atomic corrals are discussed. The models correspondto an adsorption (either a physisorption or a chemisorption) and anadsorption-diffusion regimes that are typical at low and high temperatures,respectively. Small magnitudes of a variation of the electronic local densityof states is shown to be the prime factor that impedes self-assembly in thelatter regime.

Kinetic models of Quantum Size Effect-directed nanocluster self-assembly in atomic corrals