. "1"^^ . . "Vytv\u00E1\u0159en\u00ED nanostruktur a uspo\u0159\u00E1dan\u00FDch f\u00E1z\u00ED kov\u016F na povrchu k\u0159em\u00EDku"@cs . "1947"^^ . "2011-12-31+01:00"^^ . . "2009-01-01+01:00"^^ . . . "0"^^ . "6"^^ . "Understanding of processes resulting to the formation of ordered metal structures Pb, Au on silicon surface is cardinal question solved in proposed project. Properties of resulting structure are determined by the mutual relation of time evolution of deposition, atom diffusion, nucleation and phase transformation. Specification of the role of particular processes, under given non-equilibrium conditions will be studied in union of theory and experiment. Experimental part is focused on detailed study of processes of phase and structures ordering on atomic level, using STM and AFM methods. Phase transition will be studied by PEEM. Theoretical part is focused on connection of the microscopical description of kinetics (numerical simulations by KMC) with the mezoscopic description in the framework of stochastic equations. Project enables us to study influence of the external conditions on growth processes of ordered structures and on their stability in wide time scale."@en . . . "0"^^ . "1947"^^ . . "6"^^ . "Formation of nanostructures and ordered phases of metals on silicon surface"@en . "nanostructures; semiconductors; metals; surface physics; self-organization"@en . . . "Pochopen\u00ED proces\u016F vedouc\u00EDch ke vzniku uspo\u0159\u00E1dan\u00FDch struktur kov\u016F Pb, Au na povrchu k\u0159em\u00EDku je z\u00E1kladn\u00ED ot\u00E1zkou \u0159e\u0161enou v navrhovan\u00E9m projektu. Vlastnosti v\u00FDsledn\u00E9 struktury jsou determinov\u00E1ny vz\u00E1jemn\u00FDm pom\u011Brem \u010Dasov\u00FDch v\u00FDvoj\u016F depozice, dif\u00FAze atom\u016F, nukleace a f\u00E1zov\u00E9 transformace. Ur\u010Den\u00ED role jednotliv\u00FDch proces\u016F za dan\u00FDch nerovnov\u00E1\u017En\u00FDch podm\u00EDnek bude \u0159e\u0161eno ve spojen\u00ED experimentu a teorie. Experiment\u00E1ln\u00ED \u010D\u00E1st je zam\u011B\u0159ena na detailn\u00ED studium proces\u016F uspo\u0159\u00E1d\u00E1n\u00ED f\u00E1z\u00ED a struktur na atom\u00E1rn\u00ED \u00FArovni, u\u017Eit\u00EDm metod STM a AFM, p\u0159i r\u016Fzn\u00FDch teplot\u00E1ch. F\u00E1zov\u00E9 p\u0159echody budou studov\u00E1ny metodou PEEM. V teoretick\u00E9 \u010D\u00E1sti je projekt zam\u011B\u0159en na spojen\u00ED mikroskopick\u00E9ho popisu kinetiky proces\u016F (numerick\u00E9 simulace metodou KMC) s mezoskopick\u00FDm popisem v r\u00E1mci stochastick\u00FDch rovnic. Projekt umo\u017En\u00ED studium vlivu vn\u011Bj\u0161\u00EDch podm\u00EDnek na procesy r\u016Fstu uspo\u0159\u00E1dan\u00FDch struktur a na jejich stabilitu v \u0161irok\u00E9 \u010Dasov\u00E9 \u0161k\u00E1le."@cs .