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Studium růstu 1-D struktur obsahujících atomy kovů III a IV skupiny pomocí STM / STM study of growing 1D nanostructures composed by III and IV group atomsKučera, Michael January 2011 (has links)
In the presented work we study Al and Sn on a Si(100)2$\times$1 surface by means of STM. Peculiarities of displaying and morphology of metallic structures are investigated. Utilizing the STM to investigate Al and Sn, we obtain the growth characteristics for various coverage and temperatures at deposition. It is shown, that island size distribution is scalable for both metals and has a qualitatively different character. In order to interpret the growth characteristics and obtain unknown microscopic parameters, a new software tool for kinetic Monte Carlo (kMC) simulations of aluminum was conceived.
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Molecular Dynamics Simulations of Si binding and diffusion on the native and thermal Silicon Oxide surfacesBharadwaja, Saketh 06 July 2012 (has links)
No description available.
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Understanding Fundamentals of Plasmonic Nanoparticle Self-assembly at Liquid-air InterfaceJoshi, Chakra Prasad January 2013 (has links)
No description available.
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