Atomistic simulations of Au-silica nanocomposite film growth


Atomistic simulations of Au-silica nanocomposite film growth

Khan, S. A.; Heinig, K.-H.; Avasthi, D. K.

Abstract

The growth of Au-silica nanocomposite film is simulated in the framework of kinetic three dimensional lattice Monte Carlo simulations considering the basic phenomena in the deposition process. In case of co-sputter deposition, the growth kinetics of nanoparticles has been studied taking into consideration the effect of the energetic sputtered species reaching the surface of the film during deposition. Formation of Au nanorod like structures are predicted under certain growth conditions particularly when surface diffusion assisted phase separation plays the dominant role and bulk kinetics is frozen. The observed dependence of the Au nanoparticle size on Au/silica ratio is in agreement with the experimental results.

Keywords: Nanocomposite; sputter deposition; Au-silica; kinetic Monte-Carlo simulations

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Permalink: https://www.hzdr.de/publications/Publ-18310