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Titlebook: Clusters and Nanomaterials; Theory and Experimen Yoshiyuki Kawazoe,Tamotsu Kondow,Kaoru Ohno Book 2002 Springer-Verlag Berlin Heidelberg 20

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Meßtechnik am Reifen und Fahrzeugce image of C. dimers and trimers in a C. monolayer supported on a clean semiconductor surface. We obtained a value of 0.90 nm for the intermolecular distance between adjacent C. molecules in the dimer, which is in good agreement with the XRD value of 0.91 nm for the C. dumbbell structure, and 0.93 nm for the trimer.
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H. Kühlert,R. Markert,H. Witfeldsting and novel properties may be used for designing new nanoscale devices. In a second part, mechanical properties of the tubes and the effect of defects on them will be discussed. This section will be illustrated by the results of molecular dynamics simulations.
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S. Seibold,C.-P. Fritzen,D. Wagnerion images. Residual indices and difference images were calculated for structure analysis. The present work indicates that atomic detection with residual indices and difference images is very useful for evaluating local structure in ceramic materials containing light elements such as boron and oxygen atoms.
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J. Strackeljan,D. Behr,A. Schubertf mesoscopic particles such as colloids. The results of these investigations are surveyed with particular emphasis on our own work. The relevant theoretical and simulation methods used to determine the phase diagram are also discussed in some detail.
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D. Bloemers,M. Heinen,E. Krämer,C. Wüthrichs cooled to produce their aggregates. For chemically bound clusters like fullerene, the annealing process is important for making chemically stable clusters. Quantum effects of atoms are discussed using a path-integral molecular dynamics simulation.
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Book 2002ations to electronic, optical, magnetic, and other devices. Synthesizing specific clus­ ters as a unit of useful nanostructures or controlling them as an assembly of nanocomposites is one of the ultimate purposes in this field. In order to understand how to synthesize individual clusters and t_o inv
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Schwingungen in der Fahrzeugdynamikutional heterofullerenes doped with an As atom is a genuine possibility. Experimental and theoretical results seem to indicate that the chemical nature of doping atoms is important in the formation of foreign-atom-doped fullerenes.
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