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On the structural and energetic features of small metal clusters: Ni-n, Cu-n, Pd-n, Pt-n, and Pb-n; n=3-13
Date
2004-07-01
Author
El-Bayyari, Z
Oymak, H
Kökten, Hatice
Metadata
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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.
Subject Keywords
Mathematical Physics
,
Computational Theory and Mathematics
,
General Physics and Astronomy
,
Statistical and Nonlinear Physics
,
Computer Science Applications
URI
https://hdl.handle.net/11511/63271
Journal
INTERNATIONAL JOURNAL OF MODERN PHYSICS C
DOI
https://doi.org/10.1142/s0129183104006339
Collections
Department of Physics, Article
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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.