ON THE STRUCTURAL AND ENERGETIC FEATURES OF SMALL METAL CLUSTERS: Nin,Cun,Pdn,Ptn, ANDPbn;n=3–13

Zuheir El-Bayyari, Hüseyin Oymak () and Hatice Kökten
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Zuheir El-Bayyari: Department of Basic Sciences, Faculty of Science, Philadelphia University, 19392, Jordan
Hüseyin Oymak: Department of Physics, Middle East Technical University, 06531 Ankara, Turkey
Hatice Kökten: Department of Physics, Middle East Technical University, 06531 Ankara, Turkey

International Journal of Modern Physics C (IJMPC), 2004, vol. 15, issue 06, 917-930

Abstract: Using an empirical potential energy function parametrized for each of theNi,Cu,Pd,Pt, andPbsystems, minimum-energy structures ofNin,Cun,Pdn,Ptn, andPbn(n=3–13)microclusters have been determined by performing molecular-dynamics simulations. The structural and energetic features of the obtained microclusters have been investigated.

Keywords: Small metal clusters; molecular dynamics; empirical potentials (search for similar items in EconPapers)
Date: 2004
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DOI: 10.1142/S0129183104006339

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