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This is a Molecular Dynamics study.

September 10, 2025The Journal of Physical Chemistry B

Interfacial Thermal Transport over Solid–Liquid Interfaces Mediated by Heterogeneous Self-Assembled Monolayers: A Molecular Dynamics Study

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Authors

QLQing-Yao LuoThe University of Tokyo DSDonatas SurblysTohoku University GKGota KikugawaTohoku University

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Implication

Analysis demonstrates reduced interfacial thermal resistance in nanodevices with patterned self-assembled monolayers, indicating design potential for enhanced thermal management.

Key Points

Higher stiffness in hydrophobic alkanethiol self-assembled monolayers leads to reduced interfacial thermal resistance.
Molecular dynamics simulations reveal that alternating chain lengths in self-assembled monolayers help decrease interfacial thermal resistance.
Hydrophilic self-assembled monolayers with high liquid affinity struggle to reduce interfacial thermal resistance compared to nonpatterned configurations.
Liquid adsorption density significantly influences interfacial thermal resistance in various affinity scenarios, affecting heat dissipation.

Cite This Study

Luo et al. (2025) studied this question.

synapsesocial.com/papers/68c1cc2e54b1d3bfb60f41c7 https://doi.org/10.1021/acs.jpcb.5c01889

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Implication

Analysis demonstrates reduced interfacial thermal resistance in nanodevices with patterned self-assembled monolayers, indicating design potential for enhanced thermal management.

Interfacial Thermal Transport over Solid–Liquid Interfaces Mediated by Heterogeneous Self-Assembled Monolayers: A Molecular Dynamics Study

Discussion

Member takes

Implication

Key Points

Cite This Study

Interfacial Thermal Transport over Solid–Liquid Interfaces Mediated by Heterogeneous Self-Assembled Monolayers: A Molecular Dynamics Study

Discussion

Member takes

Implication

Key Points

Cite This Study

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