Molecular Dynamics Simulations for Molecular Linear Motor Inside Nanotube
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概要
- 論文の詳細を見る
We have investigated the trap and escape process of a nanocargo (NC) inside a multiwall carbon nanotube (CNT) using molecular dynamics simulation. It was revealed that the trapping and escaping motions of NC at the end of CNT are governed by the competition between thermal energy and the van der Waals (vdW) interaction between the NC and the CNT cap. The trapping and escaping motions of NC at a temperature higher than 1000 K showed neither chirality nor size dependence, because the thermal energy at 1000 K is much higher than the energy corrugation induced by the vdW interaction between the NC and the CNT sidewall.
- 2009-06-25
著者
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Ueno Yoshinori
Department Of Cardiology Nagahama Red Cross Hospital
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Nakayama Yoshikazu
Department Of Electrical Engineering College Of Engineering University Of Osaka
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Akita Seiji
Department Of Physics And Electronics College Of Engineering University Of Osaka Prefecture
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Hirahara Kaori
Department Of Mechanical Engineering Graduate School Of Engineering Osaka University
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Somada Hiroshi
Department of Physics and Electronics, Graduate School of Engineering, Osaka Prefecture University, 1-1 Gakuen-cho, Naka-ku, Sakai 599-8531, Japan
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Somada Hiroshi
Department of Physics and Electronics, Osaka Prefecture University, 1-1 Gakuen-cho, Naka-ku, Sakai 599-8531, Japan
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Hirahara Kaori
Department of Mechanical Engineering, Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
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