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Mathematical Model of Interfacial Layer in Ultra-Fine Liquid Drop Based on Molecular Dynamics Simulation

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Micro Total Analysis Systems 2002

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Abstract

A simple mathematical model of interfacial layer in nanodroplet is developed based on fluid dynamics. Molecular dynamics (MD) simulation for the layer growth is also made by the use of Lennard-Jones potential. The theoretical results of time-dependent behavior of the layer are compared with the simulation results. The useful suggestions for future research are presented.

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References

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Author information

Authors and Affiliations

  1. Department of Aeronautics and Space Engineering, Tohoku University, Japan

    Satoyuki Kawano, Tomoyuki Shiga & Kazuhiro Nakahashi

Authors
  1. Satoyuki Kawano
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  2. Tomoyuki Shiga
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  3. Kazuhiro Nakahashi
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Editor information

Editors and Affiliations

  1. The University of Tokushima, Tokushima, Japan

    Yoshinobu Baba

  2. Waseda University, Tokyo, Japan

    Shuichi Shoji

  3. University of Twente, Enschede, The Netherlands

    Albert van den Berg

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© 2002 Springer Science+Business Media Dordrecht

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Kawano, S., Shiga, T., Nakahashi, K. (2002). Mathematical Model of Interfacial Layer in Ultra-Fine Liquid Drop Based on Molecular Dynamics Simulation. In: Baba, Y., Shoji, S., van den Berg, A. (eds) Micro Total Analysis Systems 2002. Springer, Dordrecht. https://doi.org/10.1007/978-94-010-0295-0_28

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  • DOI: https://doi.org/10.1007/978-94-010-0295-0_28

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-010-3952-9

  • Online ISBN: 978-94-010-0295-0

  • eBook Packages: Springer Book Archive

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