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Journal ArticleDOI

The surface charge density effect on the electro-osmotic flow in a nanochannel: a molecular dynamics study

TLDR
In this paper, the electro-osmotic flow of an aqueous solution of NaCl between two parallel silicon walls is studied through a molecular dynamics simulation, and the dependence of the electric double layer (EDL) on the surface charge density is examined.
Abstract
The electro-osmotic flow of an aqueous solution of NaCl between two parallel silicon walls is studied through a molecular dynamics simulation. The objective here is to examine the dependency of the electro-osmotic flow on the surface charge density by considering the changes made in the structural properties of the electric double layer (EDL). The ion concentration, velocity profiles, and electric charge density of the electrolyte solution are investigated. Due to the partially charged atoms of the water molecules, water concentration is of a layered type near the wall. The obtained profiles revealed that an increase in the surface charge density, at low surface charges where the governing electrostatic coupling regime is Debye–Huckel, increases both the electro-osmotic velocity and the EDL thickness; whereas, a decreasing trend is observed in these two parameters in the intermediate regime. For high values of surface charge density, due to the charge inversion phenomenon, the reversed electro-osmotic flow will be generated in the channel. Results indicate that the absolute value of the reversed electro-osmotic velocity rises with an increase in the surface charge density.

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Citations
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Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Journal ArticleDOI

A new correlation for predicting the thermal conductivity of ZnO–Ag (50%–50%)/water hybrid nanofluid: An experimental study

TL;DR: In this paper, the effect of volume fraction (0.125-2%) and temperature (25-50°C) on thermal conductivity of a hybrid nanofluid was examined.
Journal ArticleDOI

Experimental investigation of rheological behavior of the hybrid nanofluid of MWCNT–alumina/water (80%)–ethylene-glycol (20%)

TL;DR: In this paper, the effects of volume concentration and temperature on dynamic viscosity of the hybrid nanofluid of multi-walled carbon nanotubes and aluminum oxide in a mixture of water (80%) and ethylene-glycol (20%) has been presented.
Journal ArticleDOI

The effect of aspect ratios of rib on the heat transfer and laminar water/TiO2 nanofluid flow in a two-dimensional rectangular microchannel

TL;DR: In this paper, the computational fluid dynamics of laminar flow and heat transfer in an indented microchannel is investigated, where water/TiO 2 nanofluid has been used as a working fluid.
Journal ArticleDOI

Numerical investigation of flow and heat transfer characteristics in smooth, sinusoidal and zigzag-shaped microchannel with and without nanofluid

TL;DR: In this paper, the effect of amplitude and wave length of sinusoidal and zigzag-shaped microchannel, volume of fraction and Reynolds number on heat transfer, performance evaluation criterion were evaluated.
References
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Journal ArticleDOI

Fast parallel algorithms for short-range molecular dynamics

TL;DR: In this article, three parallel algorithms for classical molecular dynamics are presented, which can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors.

Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Journal ArticleDOI

GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation

TL;DR: A new implementation of the molecular simulation toolkit GROMACS is presented which now both achieves extremely high performance on single processors from algorithmic optimizations and hand-coded routines and simultaneously scales very well on parallel machines.
Book

Computer simulation using particles

TL;DR: In this paper, a simulation program for particle-mesh force calculation is presented, based on a one-dimensional plasma model and a collisionless particle model, which is used to simulate collisionless particle models.
Book ChapterDOI

Interaction Models for Water in Relation to Protein Hydration

TL;DR: In this article, a three-point charge model (on hydrogen and oxygen positions) with a Lennard-Jones 6-12 potential on the oxygen positions only was developed, and parameters for the model were determined from 12 molecular dynamics runs covering the two-dimensional parameter space of charge and oxygen repulsion.
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