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相关论文: Slip behavior in liquid films on surfaces of patte…

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The influence of periodic and random surface textures on the flow structure and effective slip length in Newtonian fluids is investigated by molecular dynamics (MD) simulations. We consider a situation where the typical pattern size is…

软凝聚态物质 · 物理学 2011-11-24 Nikolai V. Priezjev

The dynamic behavior of the slip length in a fluid flow confined between atomically smooth surfaces is investigated using molecular dynamics simulations. At weak wall-fluid interactions, the slip length increases nonlinearly with the shear…

软凝聚态物质 · 物理学 2007-10-14 Nikolai V. Priezjev

The effect of interfacial slip on steady-state and time-periodic flows of monatomic liquids is investigated using non-equilibrium molecular dynamics simulations. The fluid phase is confined between atomically smooth rigid walls, and the…

软凝聚态物质 · 物理学 2013-01-22 Nikolai V. Priezjev

Molecular dynamics (MD) and continuum simulations are carried out to investigate the influence of shear rate and surface roughness on slip flow of a Newtonian fluid. For weak wall-fluid interaction energy, the nonlinear shear-rate…

软凝聚态物质 · 物理学 2010-01-25 Anoosheh Niavarani , Nikolai V. Priezjev

The slip phenomena in thin polymer films confined by either flat or periodically corrugated surfaces are investigated by molecular dynamics and continuum simulations. For atomically flat surfaces and weak wall-fluid interactions, the shear…

软凝聚态物质 · 物理学 2008-10-15 Anoosheh Niavarani , Nikolai V. Priezjev

Molecular dynamics simulations are used to investigate the influence of molecular-scale surface roughness on the slip behavior in thin liquid films. The slip length increases almost linearly with the shear rate for atomically smooth rigid…

软凝聚态物质 · 物理学 2007-10-10 Nikolai V. Priezjev

Hydrophobic textured surfaces are studied for their low wettability and their capacity to create a 'slippery' fluid on the surface during lubrication. To this end, the flow between two parallel surfaces is numerically addressed by computing…

流体动力学 · 物理学 2024-08-12 Nicolas Elie , Pascal Jolly , Romain Lucas-Roper , Noël Brunetière

Interfacial hydrodynamic slippage of water depends on both on surface chemistry and roughness. This study tries to connect the effect of chemical property and the physical structure of the surface on the interfacial slippage of water. By…

流体动力学 · 物理学 2016-05-10 Chinmay Anand Misra , Chirodeep Bakli

We investigate the slip boundary condition for single-phase flow past a chemically patterned surface. Molecular dynamics (MD) simulations show that modulation of fluid-solid interaction along a chemically patterned surface induces a lateral…

软凝聚态物质 · 物理学 2009-11-11 Tiezheng Qian , Xiao-Ping Wang , Ping Sheng

The molecular mechanism of slip at the interface between polymer melts and weakly attractive smooth surfaces is investigated using molecular dynamics simulations. In agreement with our previous studies on slip flow of shear-thinning fluids,…

软凝聚态物质 · 物理学 2010-11-11 Nikolai V. Priezjev

Non-equilibrium molecular dynamics (NEMD) simulations of fluid flow have highlighted the peculiarities of nanoscale flows compared to classical fluid mechanics; in particular, boundary conditions can deviate from the no-slip behavior at…

软凝聚态物质 · 物理学 2025-03-11 Giorgia Marcelli , Tecla Bottinelli Montandon , Roya Ebrahimi Viand , Felix Höfling

The slip of a fluid layer in contact with a solid confining surface is investigated for different temperatures and densities using molecular dynamic simulations. We show that for an anomalous water-like fluid the slip goes as follows: for…

软凝聚态物质 · 物理学 2018-03-21 Patricia Ternes , Evy Salcedo , Marcia C. Barbosa

We consider the flow of a Newtonian fluid in a nano or microchannel with walls that have patterned variations in slip length. We formulate a set of equations to describe the effects on an incompressible Newtonian flow of small variations in…

流体动力学 · 物理学 2007-05-23 S. C. Hendy , M. Jasperse , J. Burnell

Molecular dynamics simulations are carried out to investigate the dynamic behavior of the slip length in thin polymer films confined between atomically smooth thermal surfaces. For weak wall-fluid interactions, the shear rate dependence of…

软凝聚态物质 · 物理学 2008-04-21 Anoosheh Niavarani , Nikolai V. Priezjev

Molecular dynamic (MD) simulation is used to study slip at the fluid-solid boundary in an unsteady flow based on the Stokes second problem. An increase in slip is observed in comparison to the steady flow for shear rates below the critical…

流体动力学 · 物理学 2015-06-05 Joseph John Thalakkottor , Kamran Mohseni

We performed non-equilibrium Molecular Dynamics simulations of water flow in nano-channels with the aim of discriminating {\it static} from {\it dynamic} contributions of the solid surface to the slip length of the molecular flow. We show…

软凝聚态物质 · 物理学 2014-02-20 Marcello Sega , Mauro Sbragaglia , Luca Biferale , Sauro Succi

The shear rate dependence of the slip length in thin polymer films confined between atomically flat surfaces is investigated by molecular dynamics simulations. The polymer melt is described by the bead-spring model of linear flexible…

软凝聚态物质 · 物理学 2009-09-24 Nikolai V. Priezjev

Slippage of Newtonian liquids in the presence of a solid substrate is a newly found phenomenon the origin of which is still under debate. In this paper, we present a new analysis method to extract the slip length. Enhancing the slip of…

软凝聚态物质 · 物理学 2007-05-23 R. Fetzer , K. Jacobs

The influence of wall slip on the instability of a non-wetting liquid film placed on a solid substrate is analyzed in the limit of negligible inertia. In particular, we focus on the stability properties of the film, comparing the…

流体动力学 · 物理学 2020-10-16 A. Martínez-Calvo , D. Moreno-Boza , A. Sevilla

In this paper we consider the effect of surface heterogeneity on the slippage of fluid, using two complementary approaches. First, MD simulations of a corrugated hydrophobic surface have been performed. A dewetting transition, leading to a…

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