Microscopic derivation of the thin film equation using the Mori–Zwanzig formalism

The hydrodynamics of thin films is typically described using macroscopic models whose connection to the microscopic particle dynamics is a subject of ongoing research. Existing methods based on density functional theory provide a good description of static thin films but are not sufficient for understanding nonequilibrium dynamics. In this work, we present a microscopic derivation of the thin film equation using the Mori-Zwanzig projection operator formalism. This method allows to directly obtain the correct gradient dynamics structure along with microscopic expressions for mobility and free energy. Our results are verified against molecular dynamics simulations for both simple fluids and polymers.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2024-09-03
DOI
https://doi.org/10.1063/5.0217535
Citations
2
Primary Topic
Fluid Dynamics and Thin Films
Type
article
Field-Weighted Citation Impact
0.75

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article

Microscopic derivation of the thin film equation using the Mori–Zwanzig formalism

Leon Topp, Andreas Heuer, Michael te Vrugt, Raphael Wittkowski
2 citations
The Journal of Chemical Physics
Fluid Dynamics and Thin Films
0.75
article

Microscopic derivation of the thin film equation using the Mori–Zwanzig formalism

Leon Topp, Andreas Heuer, Michael te Vrugt, Raphael Wittkowski
article en
2 citations

Abstract

The hydrodynamics of thin films is typically described using macroscopic models whose connection to the microscopic particle dynamics is a subject of ongoing research. Existing methods based on density functional theory provide a good description of static thin films but are not sufficient for understanding nonequilibrium dynamics. In this work, we present a microscopic derivation of the thin film equation using the Mori-Zwanzig projection operator formalism. This method allows to directly obtain the correct gradient dynamics structure along with microscopic expressions for mobility and free energy. Our results are verified against molecular dynamics simulations for both simple fluids and polymers.

The Journal of Chemical PhysicsVol. 161(9)
University of Münster (DE), University of Cambridge (GB)
Deutsche Forschungsgemeinschaft, Studienstiftung des Deutschen Volkes
Affordable and clean energy
Openalex Percentile: Top 33%
Fluid Dynamics and Thin Films
0.75
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