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Scientific-technical journal

Abstract

Interaction between atoms in a nanoparticle and the interaction or nanoparticles with surfaces presented in this report belong to the latter category. For these, interaction potentials are set up as functionals of the local electron density or of hopping integrals and parameterized on the basis of a range of microscopic and macroscopic properties of bulk materials. Obviously, the correct prediction of other properties is not warranted and comparison with experiment is necessary

First Page

21

Last Page

26

References

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[14] E.E. Zhurkin, M. Hou, H. Van Swygenhovne, B. Pauwels, M. Yandouzi, D. Schryvers, G. Van Tendeloo, P. Lievens, G. Verschoren, J, Kuriplach, S. Van Petegem, D. Segers, C. Dauwe; Mat. Res. Soc. Symp. 634 (2001) B8.2.1

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[19] E.E. Zhurkin, G. Hautier, M. Hou; to be published.

[20] А. Dzhurakhalov, A. Rasulov, T. Van Hoof, M. Hou. Ag-Co clusters deposition on Ag(100): an atomic scale study Eur. Phys. J. D31 (2004) 53.

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