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Maximizing friction by liquid flow clogging in confinement.
Chen, Shan; Guo, Zhenjiang; Zhang, Hongguang; Pagonabarraga, Ignacio; Zhang, Xianren.
Afiliação
  • Chen S; State Key Laboratory of Organic-Inorganic Composites, Beijing University of Chemical Technology, Beijing, 100029, China.
  • Guo Z; Institute of Automation, Chinese Academy of Sciences, Beijing, 100190, China.
  • Zhang H; State Key Laboratory of Organic-Inorganic Composites, Beijing University of Chemical Technology, Beijing, 100029, China.
  • Pagonabarraga I; CECAM Centre Européen de Calcul Atomique et Moléculaire, Ecole Polytechnique Fédérale de Lausanne (EPFL), Batochimie, Avenue Forel 2, 1015, Lausanne, Switzerland. ipagonabarraga@ub.edu.
  • Zhang X; Department of Condensed Matter Physics, Faculty of Physics, University of Barcelona, C. Martí I Franquès 1, 08028, Barcelona, Spain. ipagonabarraga@ub.edu.
Eur Phys J E Soft Matter ; 45(7): 60, 2022 Jul 11.
Article em En | MEDLINE | ID: mdl-35819524
ABSTRACT
In the nanoscale regime, flow behaviors for liquids show qualitative deviations from bulk expectations. In this work, we reveal by molecular dynamics simulations that plug flow down to nanoscale induces molecular friction that leads to a new flow structure due to the molecular clogging of the encaged liquid. This plug-like nanoscale liquid flow shows several features differ from the macroscopic plug flow and Poiseuille flow It leads to enhanced liquid/solid friction, producing a friction of several order of magnitude larger than that of Couette flow; the friction enhancement is sensitively dependent of the liquid column length and the wettability of the solid substrates; it leads to the local compaction of liquid molecules that may induce solidification phenomenon for a long liquid column.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Tipo de estudo: Qualitative_research Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação de Dinâmica Molecular Tipo de estudo: Qualitative_research Idioma: En Ano de publicação: 2022 Tipo de documento: Article