. . . . "0022-3697" . . "Adhesion of silver nanoparticles on the montmorillonite surface"@en . . . "27640" . . . "8"^^ . "RIV/61989100:27640/10:00021855" . "Kukutschov\u00E1, Jana" . "Adhesion of silver nanoparticles on the montmorillonite surface" . . . "Adhesion of silver nanoparticles on the montmorillonite surface"@en . "Adhesion of silver nanoparticles on the montmorillonite surface" . "245444" . "Journal Phys.Chem.Solids" . . "P(GA205/08/0869), Z(MSM6198910016)" . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "[B7D215CB4C13]" . "Klemm, Volker" . "5"^^ . . "256" . "9" . . . . . "\u010Capkov\u00E1, Pavla" . "Tokarsk\u00FD, Jon\u00E1\u0161" . "RIV/61989100:27640/10:00021855!RIV11-GA0-27640___" . "Adhesion of silver nanoparticles on the montmorillonite substrate was investigated using molecular modeling (force field calculations) and experiment (infrared spectroscopy, high-resolution transmission electron microscopy). Modeling revealed the preferred orientation of silver nanoparticles on the silicate substrate and showed the strong dependence of total energy and stability of nanocomposite structure on two factors: (1) the mutual crystallographic orientation of nanoparticle and substrate structure and (2) the size and thickness of the nanoparticle. The size of silver single crystalline domains calculated by modeling was in good agreement with the experimental observations. Molecular modeling in confrontation with high-resolution transmission electron microscopy analysis showed the prediction possibility as to the nanoparticles structure and stability of nanocomposite." . . "crystal structure; infrared spectroscopy; electron microscopy; surfaces; Nanostructures"@en . "Adhesion of silver nanoparticles on the montmorillonite substrate was investigated using molecular modeling (force field calculations) and experiment (infrared spectroscopy, high-resolution transmission electron microscopy). Modeling revealed the preferred orientation of silver nanoparticles on the silicate substrate and showed the strong dependence of total energy and stability of nanocomposite structure on two factors: (1) the mutual crystallographic orientation of nanoparticle and substrate structure and (2) the size and thickness of the nanoparticle. The size of silver single crystalline domains calculated by modeling was in good agreement with the experimental observations. Molecular modeling in confrontation with high-resolution transmission electron microscopy analysis showed the prediction possibility as to the nanoparticles structure and stability of nanocomposite."@en . . "3"^^ . . "Rafaja, David" .