The Proceedings of Conference of Kanto Branch
Online ISSN : 2424-2691
ISSN-L : 2424-2691
2021.27
Session ID : 10C05
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Molecular Dynamics Study of the Vibrational Spectra Change of Water Confined in Carbon Nanotube
*Toshitsugu MIURAMasaki HIRATSUKAEiji YAMAMOTOTatsuya ISHIYAMAKenji YASUOKA
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Abstract

Water confined in nano-space show peculiar features which do not appear in bulk system. Carbon nanotubes (CNTs) are promising materials as nano pore due to their uniform structures and rich variation. The behavior of water confined in CNT has been studied to apply the features to engineering. Recently, a peculiar peak was observed in the spectra of water confined in CNT by infrared spectroscopy, which does not appear in the spectra of bulk systems. While molecular simulation is a useful method to study nano-scale phenomena, it still proved to be insufficient to identify the mechanism, because it is impossible to simulate anharmonic vibrations of water molecules using ordinal harmonic potentials. In this study, molecular dynamics simulation with modified water model that generates anharmonic vibration was carried out and the relationship between vibrational frequencies and the distributions of water molecules inside CNT was analyzed. The high vibrational frequencies that correspond to the peculiar peak were confirmed from water molecules located near the carbon atoms of CNT.

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© 2021 The Japan Society of Mechanical Engineers
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