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Molecular dynamics simulation of electric field induced water flow inside carbon nanotorus: A molecular cyclotron

Abstract

A nano-flow is induced by applying gigahertz rotating electric fields (EF) of different strengths and frequencies on a carbon nanotorus filled with water molecules, using molecular dynamics simulation. This nano-flow, which may also be regarded as a molecular cyclotron motion, needs a rising time to establish and to follow the rotating EF depending on the applied EF strength and frequency. For establishment of a steady cyclotron motion in the carbon nanotorus, EFs of higher strengths and lower frequencies are required. Furthermore, response of the orientations of the water molecules to the direction of the rotating EF is faster than that of their positions. In this study, it is also shown that the free motion of the nanotorus carbon atoms speeds up establishment of the cyclotron motion.

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Publication details

The article was received on 26 Feb 2017, accepted on 21 Apr 2017 and first published on 21 Apr 2017


Article type: Paper
DOI: 10.1039/C7CP01270E
Citation: Phys. Chem. Chem. Phys., 2017, Accepted Manuscript
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    Molecular dynamics simulation of electric field induced water flow inside carbon nanotorus: A molecular cyclotron

    H. Sabzyan and M. Kowsar, Phys. Chem. Chem. Phys., 2017, Accepted Manuscript , DOI: 10.1039/C7CP01270E

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