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

Authors

Samy Mérabia (ORCID: https://orcid.org/0000-0003-2710-1242)
Yasutaka Yamaguchi (ORCID: https://orcid.org/0000-0002-8000-8437)
Mehdi Ouadfel
Laurent Joly (ORCID: https://orcid.org/0000-0002-2290-3361)

Institutions

Université Claude Bernard Lyon 1 (FR)
Centre National de la Recherche Scientifique (FR)
Tokyo University of Science (JP)
Institut Lumière Matière (FR)
The University of Osaka (JP)

Publication Details

Journal: Molecular Physics
Published: 2024-08-21
DOI: https://doi.org/10.1080/00268976.2024.2392016
Citations: 5
Primary Topic: Nanopore and Nanochannel Transport Studies
Type: article
Field-Weighted Citation Impact: 0.92

Funders

Agence Nationale de la Recherche
Centre National de la Recherche Scientifique
Institut National de Physique Nucléaire et de Physique des Particules

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article

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

Samy Mérabia, Yasutaka Yamaguchi, Mehdi Ouadfel, Laurent Joly

Aug 21, 2024

5 citations

Molecular Physics

Nanopore and Nanochannel Transport Studies

0.92

article

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

Samy Mérabia, Yasutaka Yamaguchi, Mehdi Ouadfel, Laurent Joly

August 21, 2024article en

5 citations

Abstract

No abstract available for this paper.

Molecular PhysicsVol. 122(21-22)

Université Claude Bernard Lyon 1 (FR), Centre National de la Recherche Scientifique (FR), Tokyo University of Science (JP), Institut Lumière Matière (FR), The University of Osaka (JP)

Agence Nationale de la Recherche, Centre National de la Recherche Scientifique, Institut National de Physique Nucléaire et de Physique des Particules

Clean water and sanitation

Openalex Percentile: Top 28%

Nanopore and Nanochannel Transport Studies

0.92

DOI Open Access PDF OpenAlex

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Equilibrium and non-equilibrium molecular dynamics simulation of thermo-osmosis: enhanced effects on polarised graphene surfaces — Samy Mérabia, Yasutaka Yamaguchi, et al. · Molecular Physics (2024) | TGRS Research Map | TGRS