4.7 Article

Molecular dynamics simulation study of friction force and torque on a rough spherical particle

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 132, 期 23, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.3436525

关键词

flow simulation; friction; hydrodynamics; microchannel flow; molecular dynamics method; nanofluidics; particle size; surface roughness; torque

向作者/读者索取更多资源

Recent developments in techniques of micro- and nanofluidics have led to an increased interest in nanoscale hydrodynamics in confined geometries. In our previous study [S. C. Kohale and R. Khare, J. Chem. Phys. 129, 164706 (2008)], we analyzed the friction force experienced by a smooth spherical particle that is translating in a fluid confined between parallel plates. The magnitude of three effects-velocity slip at particle surface, the presence of confining surfaces, and the cooperative hydrodynamic interactions between periodic images of the moving particle-that determine the friction force was quantified in that work using molecular dynamics simulations. In this work, we have studied the motion of a rough spherical particle in a confined geometry. Specifically, the friction force experienced by a translating particle and the torque experienced by a rotating particle are studied using molecular dynamics simulations. Our results demonstrate that the surface roughness of the particle significantly reduces the slip at the particle surface, thus leading to higher values of the friction force and hence a better agreement with the continuum predictions. The particle size dependence of the friction force and the torque values is shown to be consistent with the expectations from the continuum theory. As was observed for the smooth sphere, the cooperative hydrodynamic interactions between the images of the sphere have a significant effect on the value of the friction force experienced by the translating sphere. On the other hand, the torque experienced by a spherical particle that is rotating at the channel center is insensitive to this effect. (c) 2010 American Institute of Physics. [doi: 10.1063/1.3436525]

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

Article Chemistry, Multidisciplinary

2D Stokesian Approach to Modeling Flow Induced Deformation of Particle Laden Interfaces

Nader Laal Dehghani, Rajesh Khare, Gordon F. Christopher

LANGMUIR (2018)

Article Engineering, Chemical

Predicting NRTL binary interaction parameters from molecular simulations

Ashwin Ravichandran, Rajesh Khare, Chau-Chyun Chen

AICHE JOURNAL (2018)

Article Engineering, Chemical

Revisiting electrolyte thermodynamic models: Insights from molecular simulations

Nazir Hossain, Ashwin Ravichandran, Rajesh Khare, Chau-Chyun Chen

AICHE JOURNAL (2018)

Article Chemistry, Physical

Temperature Dependence of Volumetric and Dynamic Properties of Imidazolium-Based Ionic Liquids

Fardin Khabaz, Yong Zhang, Lianjie Xue, Edward L. Quitevis, Edward J. Maginn, Rajesh Khare

JOURNAL OF PHYSICAL CHEMISTRY B (2018)

Article Chemistry, Physical

Prediction of χ Parameter of Polymer Blends by Combining Molecular Simulations and Integral Equation Theory

Ashwin Ravichandran, Chau-Chyun Chen, Rajesh Khare

JOURNAL OF PHYSICAL CHEMISTRY B (2018)

Article Engineering, Chemical

Bridging two-liquid theory with molecular simulations for electrolytes: An investigation of aqueous NaCl solution

Sina H. Saravi, Ashwin Ravichandran, Rajesh Khare, Chau-Chyun Chen

AICHE JOURNAL (2019)

Article Polymer Science

Water structure and mobility in acrylamide copolymer glycohydrogels with galactose and siloxane pendant groups

April L. Fogel, Ashwin Ravichandran, Sriramvignesh Mani, Bishal Upadhyay, Rajesh Khare, Sarah E. Morgan

JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS (2019)

Article Mechanics

Molecular simulation of nanocolloid rheology: Viscosity, viscoelasticity, and time-concentration superposition

Dinesh Sundaravadivelu Devarajan, Pouria Nourian, Gregory B. McKenna, Rajesh Khare

JOURNAL OF RHEOLOGY (2020)

Article Thermodynamics

Prediction of thermodynamic properties of organic mixtures: Combining molecular simulations with classical thermodynamics

Ashwin Ravichandran, Hla Tun, Rajesh Khare, Chau-Chyun Chen

FLUID PHASE EQUILIBRIA (2020)

Article Physics, Applied

Simulations of hydrogen outgassing from a carbon fiber electrode

S. N. Sami, R. Islam, R. Khare, R. P. Joshi

Summary: Carbon fibers are considered as a superior cathode material with low outgassing in high-power systems, and model-based assessments suggest that they exhibit good performance in diffusion of hydrogen, especially at high temperatures. Experimental results show that the diffusion coefficients for hydrogen in carbon fibers demonstrate significant improvement compared to copper, indicating their potential suitability for high temperature operation in microwave and pulsed power systems.

JOURNAL OF APPLIED PHYSICS (2021)

Article Mechanics

Implementation of active probe rheology simulation technique for determining the viscoelastic moduli of soft matter

Pouria Nourian, Rafikul Islam, Rajesh Khare

Summary: The study identified eight conditions for the successful implementation of probe rheology technique in molecular simulations, with the two most important being that the peak in the probe displacement should occur at the same frequency as the applied force, and that the magnitude of the external force driving the probe motion should be comparable to the hydrodynamic friction force experienced by the probe particle. The validity of the procedure was demonstrated by applying it to determine the viscoelastic properties of a weakly entangled polymer melt system.

JOURNAL OF RHEOLOGY (2021)

Article Materials Science, Multidisciplinary

Chain and Solvent Dynamics in Polymer Membrane Films Supported on a Polymeric Substrate

Rafikul Islam, Sriramvignesh Mani, Rajesh Khare

Summary: This study utilized atomistic molecular dynamics simulations to investigate the effects of PSF support on the volumetric properties and chain dynamics in thin films of polyacrylate, as well as on the dynamics of water and ethanol molecules. The results indicate that the dynamics of polyacrylate layers at the interface are influenced by the support polymer, with implications on penetrant transport through the supported films, thus impacting the separation characteristics of the membranes.

ACS APPLIED POLYMER MATERIALS (2021)

Article Mechanics

Microrheology analysis in molecular dynamics simulations: Finite box size correction

Jeffrey G. Ethier, Pouria Nourian, Rafikul Islam, Rajesh Khare, Jay D. Schieber

Summary: The text discusses extracting viscoelastic properties of a complex fluid using single-particle microrheology by embedding a micrometer-sized particle and tracking its motion through the fluid. It introduces a simple correction to the GSE equation to improve accuracy in molecular dynamics simulations. The corrected HSE equation allows for smaller box sizes, significantly reducing computational costs.

JOURNAL OF RHEOLOGY (2021)

Article Mechanics

Linear viscoelasticity of nanocolloidal suspensions from probe rheology molecular simulations

Dinesh Sundaravadivelu Devarajan, Rajesh Khare

Summary: In this study, molecular dynamics simulations and probe rheology techniques were used to investigate the linear viscoelasticity of nanocolloidal suspensions. The viscoelastic properties were determined by analyzing the probe motion and using continuum mechanics. The results from active and passive probe rheology simulations were in good agreement with oscillatory nonequilibrium MD simulations and theoretical predictions from literature. Artificial hydrodynamic interactions and probe size were found to affect the simulation results.

JOURNAL OF RHEOLOGY (2022)

Article Chemistry, Physical

Extending the timescale of molecular simulations by using time-temperature superposition: rheology of ionic liquids

Adegbola Balogun, Daria Lazarenko, Fardin Khabaz, Rajesh Khare

Summary: Molecular dynamics simulations are used to investigate the dynamic and rheological properties of an imidazolium-based ionic liquid. The results show good agreement between simulation and experiment, with the application of time-temperature superposition to collapse the data onto master curves. It was observed that the IL displays different viscoelastic responses at different temperatures and frequencies.

SOFT MATTER (2021)

暂无数据