Equilibrium and non-equilibrium molecular dynamics simulation of thermo-osmosis: enhanced effects on polarised graphene surfaces-Reference-Cited by-同舟云学术

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Equilibrium and non-equilibrium molecular dynamics simulation of thermo-osmosis: enhanced effects on polarised graphene surfaces

Published:2024-08-21 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Ouadfel Mehdi¹,Merabia Samy¹,Yamaguchi Yasutaka²³,Joly Laurent¹

Affiliation:

1. Université Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, UMR5306, Villeurbanne, France

2. Department of Mechanical Engineering, Osaka University, Suita, Japan

3. Water Frontier Research Center (WaTUS), Research Institute for Science & Technology, Tokyo University of Science, Shinjuku-ku, Tokyo, Japan

Funder

ANR

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2024.2392016

Reference58 articles.

1. Transport phenomena in nanofluidics

2. Nanofluidics, from bulk to interfaces

3. Fluids at the Nanoscale: From Continuum to Subcontinuum Transport

4. The Electrical Double Layer and the Theory of Electrocapillarity.

5. J. Israelachvili, Intermolecular and Surface Forces (Academic Press, Burlington, MA, 2011).

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