2012•Current NanoscienceRequires access

Unique Melting Characteristics of Truncated Icosahedral Cu135 Cluster

N. He, Song Ning Xu, L. Zhang

Open publisher page 3 citations

Abstract

Melting processes of a truncated icosahedral Cu135 cluster have been studied by employing molecular dynamics method based on the embedded-atom method (EAM) potential. The detailed information of structure and energy changes has been obtained by dividing Cu135 cluster into six shell regions according to radical density distribution peaks of atoms. The simulation results show that the melting behavior of the Cu135 cluster presents new pattern, its melting behaviors show similar to the bulk, there is definitive melting point (791K). Stable and particular surface structures of Cu135 cluster, which is identical structure with C60 cluster, play important role. The simulation results also show there is bigger internal strain in the Cu135 cluster and lower surface energy at 300K, and the internal strain gets release by the volume of the Cu135 cluster expanding with temperature rising.

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What this paper is about

Melting processes of a truncated icosahedral Cu135 cluster have been studied by employing molecular dynamics method based on the embedded-atom method (EAM) potential. The detailed information of structure and energy changes has been obtained by dividing Cu135 cluster into six shell regions according to radical density distribution peaks of atoms. The simulation results show that the melting behavior of the Cu135 cluster presents new pattern, its melting behaviors show similar to the bulk, there is definitive melting point (791K). Stable and particular surface structures of Cu135 cluster, which is identical structure with C60 cluster, play important role. The simulation results also show there is bigger internal strain in the Cu135 cluster and lower surface energy at 300K, and the internal strain gets release by the volume of the Cu135 cluster expanding with temperature rising.

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Available abstract

Melting processes of a truncated icosahedral Cu135 cluster have been studied by employing molecular dynamics method based on the embedded-atom method (EAM) potential. The detailed information of structure and energy changes has been obtained by dividing Cu135 cluster into six shell regions according to radical density distribution peaks of atoms. The simulation results show that the melting behavior of the Cu135 cluster presents new pattern, its melting behaviors show similar to the bulk, there is definitive melting point (791K). Stable and particular surface structures of Cu135 cluster, which is identical structure with C60 cluster, play important role. The simulation results also show there is bigger internal strain in the Cu135 cluster and lower surface energy at 300K, and the internal strain gets release by the volume of the Cu135 cluster expanding with temperature rising.

Key concepts: Icosahedral symmetry, Cluster (spacecraft), Molecular dynamics, Materials science, Melting point, Atom (system on chip), Chemical physics, Internal energy

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