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Thermal Resistance for Au–Water and Ag–Water Interfaces: Molecular Dynamics Simulations

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Abstract

Thermal Resistance for gold (Au)–water and silver (Ag)–water interfaces are calculated using a reversed non-equilibrium molecular dynamics simulation. Temperature and heat flow dependence of Interfacial thermal resistance (ITR) based on a solid–liquid–solid nano channel system are explained. The results are compared with existing literature to investigate the effect of different force fields for both metal atoms and water molecules, and also to demonstrate the application of the molecular dynamics (MD) simulation to different systems.

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Acknowledgements

M. M. Aksoy was financially supported by Turkish Ministry of National Education. The authors also gratefully acknowledge partial support from the Department of Mechanical Engineering at Rice University.

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  1. Rice University, Houston, TX, 77005, USA

    Muhammed Murat Aksoy, Mohamed AlHosani & Yildiz Bayazitoglu

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  1. Muhammed Murat Aksoy
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  2. Mohamed AlHosani
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  3. Yildiz Bayazitoglu
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Correspondence to Yildiz Bayazitoglu.

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Aksoy, M.M., AlHosani, M. & Bayazitoglu, Y. Thermal Resistance for Au–Water and Ag–Water Interfaces: Molecular Dynamics Simulations. Int J Thermophys 42, 87 (2021). https://doi.org/10.1007/s10765-021-02840-x

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