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SEELFS and HREM investigations of Pd clusters supported by MgO(100)

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Bartuschat,  Sigurd
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Urban,  Joachim
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Citation

Bartuschat, S., & Urban, J. (1997). SEELFS and HREM investigations of Pd clusters supported by MgO(100). Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties, 76(4), 783-792. doi:10.1080/01418619708214210.


Cite as: https://hdl.handle.net/21.11116/0000-0008-DECB-A
Abstract
Pd clusters in the size range between 1.5 and 30nm grown on MgO(100) surfaces where investigated by surface extended electron-energy-loss finestructure measurements in order to study the influence of the particle size on
the Debye-Waller factor, the melting temperature and the bond length. For the last. high-resolution electron microscopy was also performed. A decrease with decreasing particle size was observed for the melting temperature. For epitaxially grown particles, a dilatation of the bond length was observed which decreases
with increasing particle diameter. In the case of non-epitaxial growth two different structures were observed, namely icosahedral and cubotahedral particles. For icosahedral particles a structure-dependent dilatation was
observed which was not dependent on the size. The cuboctahedral particles do not show any difference in the bond length compared with the bulk, that is neither dilatation nor contraction. It is concluded that free Pd clusters do not show any size effect on the lattice constant.