Investigation of thermocapillary migration of nano-droplets using molecular dynamics

Frank, M. and Lappa, M. and Capobianchi, P. (2021) Investigation of thermocapillary migration of nano-droplets using molecular dynamics. Physics of Fluids. ISSN 1070-6631 (In Press)

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    Molecular Dynamics is used to investigate the thermocapillary motion of a water nano-droplet suspended in benzene subjected to a constant temperature gradient. This framework lets us identify the average behavior of the fluid particles by revealing their mean evolution. We connect such statistics to the behavior of the temporally evolving nanodroplet, thereby providing a microphysical foundation to existing macroscopic models that rely on the assumption of continuum. It is shown that the droplet exhibits the macrophysical expected behavior, i.e., it migrates towards the direction of the imposed temperature gradient. Thermophoretic effects are negligible and the functional relationships involved in such a process well resemble those of available analytical results. Additionally, we provide Molecular Dynamics calculations of the viscosity, thermal conductivity and interfacial tension of benzene (using the Optimized Potentials for Liquid Simulations - All Atom (OPLSAA) molecular model) and water (using the Transferable Intermolecular Potential with 4 Points (TIP4P) model), at different temperatures and pressures. These findings will serve as a good reference for future simulations of similar molecular models.

    ORCID iDs

    Frank, M., Lappa, M. ORCID logoORCID: and Capobianchi, P. ORCID logoORCID:;