On the structural and energetic features of small metal clusters: Ni-n, Cu-n, Pd-n, Pt-n, and Pb-n; n=3-13

2004-07-01
El-Bayyari, Z
Oymak, H
Kökten, Hatice
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Using an empirical potential energy function parametrized for each of the Ni, Cu, Pd, Pt, and Pb systems, minimum-energy structures of Ni, Cu-n, Pd-n, Pt-n, and Pb-n (n = 3-13) microclusters have been determined by performing molecular-dynamics simulations. The structural and energetic features of the obtained microclusters have been investigated.
Mathematical Physics, Computational Theory and Mathematics, General Physics and Astronomy, Statistical and Nonlinear Physics, Computer Science Applications
https://hdl.handle.net/11511/63271
INTERNATIONAL JOURNAL OF MODERN PHYSICS C
Department of Physics, Article

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Citation Formats
Z. El-Bayyari, H. Oymak, and H. Kökten, “On the structural and energetic features of small metal clusters: Ni-n, Cu-n, Pd-n, Pt-n, and Pb-n; n=3-13,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, pp. 917–930, 2004, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/63271.
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