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Showing papers on "Transport phenomena published in 2019"


Journal ArticleDOI
TL;DR: A comprehensive review of the lattice Boltzmann (LB) method for single-phase and solid-liquid phase-change heat transfer in porous media at both the pore scale and representative elementary volume (REV) scale is presented in this paper.

155 citations


Journal ArticleDOI
TL;DR: How the reciprocal theorem can be utilized to solve fundamental problems in low-Reynolds-number hydrodynamics, aerodynamics, acoustics and heat/mass transfer, including convection is demonstrated.
Abstract: In the study of fluid dynamics and transport phenomena, key quantities of interest are often the force and torque on objects and total rate of heat/mass transfer from them. Conventionally, these integrated quantities are determined by first solving the governing equations for the detailed distribution of the field variables (i.e. velocity, pressure, temperature, concentration, etc.) and then integrating the variables or their derivatives on the surface of the objects. On the other hand, the divergence form of the conservation equations opens the door for establishing integral identities that can be used for directly calculating the integrated quantities without requiring the detailed knowledge of the distribution of the primary variables. This shortcut approach constitutes the idea of the reciprocal theorem, whose closest relative is Green’s second identity, which readers may recall from studies of partial differential equations. Despite its importance and practicality, the theorem may not be so familiar to many in the research community. Ironically, some believe that the extreme simplicity and generality of the theorem are responsible for suppressing its application! In this Perspectives piece, we provide a pedagogical introduction to the concept and application of the reciprocal theorem, with the hope of facilitating its use. Specifically, a brief history on the development of the theorem is given as a background, followed by the discussion of the main ideas in the context of elementary boundary-value problems. After that, we demonstrate how the reciprocal theorem can be utilized to solve fundamental problems in low-Reynolds-number hydrodynamics, aerodynamics, acoustics and heat/mass transfer, including convection. Throughout the article, we strive to make the materials accessible to early career researchers while keeping it interesting for more experienced scientists and engineers.

108 citations


Journal ArticleDOI
TL;DR: In this article, a porous-solid interface model is proposed to analyze the distribution of heat generated by exothermic catalytic reactions on the inner walls of a porous microreactor.
Abstract: A novel porous-solid interface model is put forward to analyse the distribution of heat generated by exothermic catalytic reactions on the inner walls of a porous microreactor. This builds upon a recent theoretical development on the local thermal non-equilibrium interface modelling and further advances that to include thermal radiation. The model is then utilised by an analytical investigation of transport phenomena in a parallel-plates, porous microreactor. Two-dimensional, closed form solutions are developed for the velocity, temperature and concentration fields and analytical expressions are derived for Nusselt and Sherwood number as well as local and total entropy generation. The results show that exothermic catalytic activities can significantly affect the transport processes in microreactor by modifying the values of Nusselt and Sherwood number. This can be highly intensified by an imbalance in the catalytic activities of microreactor surfaces. It is further shown that interactions of the surface heat release with thermal radiation and heat losses through the walls introduce a wealth of Nusselt and Sherwood number behaviours, which considerably differ from those of non-catalytic systems. These clearly demonstrate the importance of including surface heat release in non-equilibrium analyses of the catalytic porous microreactors in which catalysts are placed on the walls.

94 citations


Journal ArticleDOI
TL;DR: In this paper, a first-order, catalytic chemical reaction is implemented on the internal walls of the microchannel to establish the mass transfer boundary conditions and the effects of thermal radiation and nanofluid flow within the microreactor are then included within the governing equations.
Abstract: Understanding transport phenomena in microreactors remains challenging owing to the peculiar transfer features of microstructure devices and their interactions with chemistry. This paper, therefore, theoretically investigates heat and mass transfer in microreactors consisting of porous microchannels with thick walls, typical of real microreactors. To analyse the porous section of the microchannel, the local thermal non-equilibrium model of thermal transport in porous media is employed. A first-order, catalytic chemical reaction is implemented on the internal walls of the microchannel to establish the mass transfer boundary conditions. The effects of thermal radiation and nanofluid flow within the microreactor are then included within the governing equations. Further, the species concentration fields are coupled with that of the nanofluid temperature through considering the Soret effect. A semi-analytical methodology is used to tackle the resultant mathematical model with two different thermal boundary conditions. Temperature and species concentration fields as well as Nusselt number for the hot wall are reported versus various parameters such as porosity, radiation parameter and volumetric concentration of nanoparticles. The results show that radiative heat transfer imparts noticeable effects upon the temperature fields and consequently Nusselt number of the system. Importantly, it is observed that the radiation effects can lead to the development of a bifurcation in the nanofluid and porous solid phases and significantly influence the concentration field. This highlights the importance of including thermal radiation in thermochemical simulations of microreactors.

94 citations


Journal ArticleDOI
TL;DR: In this article, the authors explore pressure-driven streaming in such molecular-size slits and report a new electro-hydrodynamic effect under coupled pressure and electric force, which takes the form of a transistor-like response of the pressure induced ionic streaming: an applied bias of a fraction of a volt results in an enhancement of the streaming mobility by up to 20 times.
Abstract: The field of nanofluidics has shown considerable progress over the past decade thanks to key instrumental advances, leading to the discovery of a number of exotic transport phenomena for fluids and ions under extreme confinement. Recently, van der Waals assembly of 2D materials allowed fabrication of artificial channels with angstr\"om-scale precision. This ultimate confinement to the true molecular scale revealed unforeseen behaviour for both mass and ionic transport. In this work, we explore pressure-driven streaming in such molecular-size slits and report a new electro-hydrodynamic effect under coupled pressure and electric force. It takes the form of a transistor-like response of the pressure induced ionic streaming: an applied bias of a fraction of a volt results in an enhancement of the streaming mobility by up to 20 times. The gating effect is observed with both graphite and boron nitride channels but exhibits marked material-dependent features. Our observations are rationalized by a theoretical framework for the flow dynamics, including the frictional interaction of water, ions and the confining surfaces as a key ingredient. The material dependence of the voltage modulation can be traced back to a contrasting molecular friction on graphene and boron nitride. The highly nonlinear transport under molecular-scale confinement offers new routes to actively control molecular and ion transport and design elementary building blocks for artificial ionic machinery, such as ion pumps. Furthermore, it provides a versatile platform to explore electro-mechanical couplings potentially at play in recently discovered mechanosensitive ionic channels.

85 citations


Journal ArticleDOI
03 Jul 2019-Symmetry
TL;DR: It was observed that the geometric parameters, like amplitudes, non-uniform parameters and phase difference, play an important role in controlling the nanofluids transport phenomena.
Abstract: In this study, we present an analytical study on blood flow analysis through with a tapered porous channel. The blood flow was driven by the peristaltic pumping. Thermal radiation effects were also taken into account. The convective and slip boundary conditions were also applied in this formulation. These conditions are very helpful to carry out the behavior of particle movement which may be utilized for cardiac surgery. The tapered porous channel had an unvarying wave speed with dissimilar amplitudes and phase. The non-dimensional analysis was utilized for some approximations such as the proposed mathematical modelling equations were modified by using a lubrication approach and the analytical solutions for stream function, nanoparticle temperature and volumetric concentration profiles were obtained. The impacts of various emerging parameters on the thermal characteristics and nanoparticles concentration were analyzed with the help of computational results. The trapping phenomenon was also examined for relevant parameters. It was also observed that the geometric parameters, like amplitudes, non-uniform parameters and phase difference, play an important role in controlling the nanofluids transport phenomena. The outcomes of the present model may be applicable in the smart nanofluid peristaltic pump which may be utilized in hemodialysis.

79 citations


Journal ArticleDOI
TL;DR: In this article, a volumetric heat source is used in numerical modeling of selective laser melting (SLM) of Ti6Al4V powder, and the model is validated with the published experimental results for melt pool shape, size and temperature.
Abstract: A volumetric heat source is used in numerical modeling of selective laser melting (SLM) of Ti6Al4V powder. Single track and multi-track SLM simulations are performed by varying the two key process parameters-laser power and scan speed. The model is validated with the published experimental results for melt pool shape, size and temperature. The predictions are in good agreement with the experiments at low to medium energy density. The validated model is used for investigating the thermo-fluidic transport during SLM of Ti6Al4V and examining the dependence of the melt pool characteristics on the process parameters. As-solidified porosity is calculated numerically for the multi-track simulations and its formation is delineated with the transport phenomena. The predicted porosity compares reasonably well with the experimental values. Solidification parameters, such as temperature gradients and cooling rate are calculated at the instantaneous location of the solidification front and analyzed. This analysis suggests the formation of fully columnar grains of different sizes along the width and depth of the melt pool. Overall, the model provides a good description of thermo-fluidic transport in SLM of Ti6Al4V powder and the resulting temperature field, melt pool characteristics, as-solidified porosity and the expected grain structure. Based on the current analysis, an optimum processing window of 50–70 J mm−3 energy density is suggested for SLM of Ti6Al4V powder.

70 citations


Journal ArticleDOI
TL;DR: In this article, a full-scale, fullscale, Proton Exchange Membrane (PEM) electrolysis cell model is presented for high current densities with high accuracy.

61 citations


Journal ArticleDOI
TL;DR: In this paper, the Darcy Forchheimer 2D thin film fluid of nanoliquid is analyzed and the transformation of partial differential set of equations into strong ordinary differential frame is formed through appropriate variables.
Abstract: This article analyzes the Darcy Forchheimer 2D thin film fluid of nanoliquid. Flow of nanoliquid is made due to a flat unsteady stretchable sheet. In nanoliquids, nanomaterial is in form of CNTs (carbon nanotubes). Also, in present analysis, single walled carbon nanotubes (SWCNTs) are accounted as nanoparticles. The classical liquid ‘water’ is treated as based liquid. The flow in permeable region is characterized by Darcy–Forchheimer relation. Heat transport phenomena are studied from convective point of view. The transformation of partial differential set of equations into strong ordinary differential frame is formed through appropriate variables. Homotopy Analysis Method (HAM) scheme is executed for solving the simplified set of equations. In addition, a numerical analysis (ND-Solve) is utilized for the convergence of the applied technique. The influence of some flow model quantities like Pr (Prandtl number), λ (unsteadiness factor), k (porous medium factor), F (Darcy-porous medium factor) on liquid velocity and thermal field are scrutinized and studied through sketches. Certain physical factors like f″(0) (friction factor coefficient) and −θ′(0) (rate of heat transport) are first derived and then presented through tables.

54 citations


Journal ArticleDOI
TL;DR: A mathematical model is developed to describe the blood flow inside a curved microvessels driven by electroosmosis and results indicate that pressure gradient and wall shear stress reduce with increasing the curvature effects however the trapping is more with high curvature of the microvessel.

52 citations


Journal ArticleDOI
TL;DR: In this paper, the effects of packing structure on heat transfer in granular media are evaluated at macro-and grain-scales, and a gas-solid coupling heat transfer model is adapted into a discrete-element-method to simulate this transport phenomenon.

Journal ArticleDOI
TL;DR: In this paper, a micro-continuum simulation framework is proposed to study the complex pore-scale dynamics associated with hydrocarbon recovery from shale gas, and the model accounts for the presence of immiscible fluid phases and for transport mechanisms in the nanoporous structures.
Abstract: A micro-continuum simulation framework is proposed to study the complex pore-scale dynamics associated with hydrocarbon recovery from shale gas. The model accounts for the presence of immiscible fluid phases and for transport mechanisms in the nanoporous structures including slip flow, adsorption, surface and Knudsen diffusion. We employ the concept of sub-grid models to simulate the transport phenomena in shale gas. Specifically, we use high-resolution FIB–SEM images that provide information on the spatial distribution of the minerals, resolved pore space, and sub-resolution porous regions. The model is used to investigate several production scenarios at the pore-scale. In one setting, the organic matter is in direct contact with a micro-crack; in the other setting, clay regions are sandwiched between the organic matter and the “open” crack. The simulations show that it is important to account for the presence of multiple immiscible fluid phases because they can play a critical role in hydrocarbon production from shale-gas formations both in terms of production rate and in terms of residual mass of hydrocarbon. Moreover, we show that, because of wettability conditions, the rate of hydrocarbon recovery, as well as the ultimate recovery, depends strongly on the spatial distribution of the kerogen and clay in the vicinity of the micro-cracks.

Journal ArticleDOI
TL;DR: In this paper, a 2D, fully coupled and comprehensive transient model that accounts for micro-structural features of various cell layers is presented to investigate the impact of operating temperature and relative humidity on the transient response.
Abstract: This paper presents a 2D, fully coupled and comprehensive transient model that accounts for micro-structural features of various cell layers. The model benefits from state of the art sub-models for reaction kinetics and incorporates the polymer relaxation dynamics. Furthermore, a mixed wettability model is utilized to simulate the transient two phase conditions in the porous layers. The model is validated with transient experimental data under various conditions. A comprehensive simulation study is presented to investigate the impact of operating temperature and relative humidity on the transient response. The effects of cathode Pt loading and operation mode, i.e., current control versus voltage control, are also studied. The cell response is found to be dominated by water transport through its thickness. Additionally, it is found that reducing the Pt loading can influence the performance by changing the water balance in the cell, which has rarely been highlighted in the literature. In particular, at low temperature more water is transported toward the anode when the cathode Pt loading is reduced, since the resistance to water back diffusion is lowered with reduced thickness of the cathode catalyst layer. This trend is reversed at a higher temperature due to increased volumetric heat generation with reduced thickness. The model can help in understanding various transport phenomena and is expected to be useful for inspecting spatio-temporal temperature, potential, and species distributions across the cell’s thickness and optimizing the cell design and choice of materials.

Journal ArticleDOI
TL;DR: A review of the progress made in aerosol dynamics models, their integration with fluid dynamics and the models for addressing the turbulence-soot interaction is presented in this article, where the presence of turbulence poses an additional challenge, due to the nonlinear interactions between fluctuating velocity, temperature, concentrations and soot properties.
Abstract: Aerosol dynamics plays an important role in the modelling of soot formation in combustion processes, as it is responsible for predicting the distribution of size and shape of soot particles. The distribution is required for the correct prediction of the rates of surface processes, such as growth and oxidation, and furthermore it is important on its own because new regulations on particulate emissions require control of the number of smaller particles. Soot formation is strongly dependent on the local chemical composition and thermodynamic conditions and is therefore coupled with fluid dynamics, chemical kinetics and transport phenomena. Comprehensive modelling of soot formation in combustion processes requires coupling of the population balance equation, which is the fundamental equation governing aerosol dynamics, with the equations of fluid dynamics. The presence of turbulence poses an additional challenge, due to the non-linear interactions between fluctuating velocity, temperature, concentrations and soot properties. The purpose of this work is to review the progress made in aerosol dynamics models, their integration with fluid dynamics and the models for addressing the turbulence-soot interaction.

Journal ArticleDOI
TL;DR: In this article, a transient microstructure-oriented numerical simulation of a planar Direct Internal Reforming Solid Oxide Fuel Cell (DIR-SOFC) is delivered, where the performance criteria in a direct steam reforming for a fuel starvation scenario are analyzed in order to optimize the underlying process.

Journal ArticleDOI
01 Feb 2019
TL;DR: In this paper, a theoretical analysis is conducted of combined heat and mass transfer in unsteady mixed convection flow of micropolar fluid over an oscillatory inclined porous plate in a homogenous porous medium with heat source, radiation absorption and Joule dissipation.
Abstract: Magnetic polymer materials processing involves many multi-physical and chemical effects. Motivated by such applications, in the present work a theoretical analysis is conducted of combined heat and mass transfer in unsteady mixed convection flow of micropolar fluid over an oscillatory inclined porous plate in a homogenous porous medium with heat source, radiation absorption and Joule dissipation. A first order homogenous chemical reaction model is used. The transformed non-dimensional boundary value problem is solved using a perturbation method and Runge-Kutta fourth order numerical quadrature (shooting technique). The emerging parameters dictating the transport phenomena are shown to be the gyro-viscosity micropolar material parameter, magnetic field parameter, permeability of the porous medium, Prandtl number, Schmidt number, thermal Grashof number, species Grashof number, thermal radiation-conduction parameter, heat absorption parameter, radiation absorption parameter, Eckert number, chemical reaction parameter and Eringen coupling number (vortex viscosity ratio parameter). The impact of these parameters on linear velocity, microrotation (angular velocity), temperature and concentration are evaluated in detail. Results for skin friction coefficient, couple stress coefficient, Nusselt number and Sherwood number are also included. Couple stress is observed to be reduced with stronger magnetic field. Verification of solutions is achieved with earlier published analytical results.

Journal ArticleDOI
TL;DR: In this article, a theoretical model is proposed to inspect the hydromagnetic flow of carbon nanotubes (CNTs) suspended in a Maxwell nanofluid by means of activation energy with binary chemical reaction over a stretching sheet.
Abstract: A theoretical model is drafted to inspect the hydromagnetic flow of carbon nanotubes (CNT’s) suspended in a Maxwell nanofluid by means of activation energy with binary chemical reaction over a stretching sheet. Modified Arrhenius function is measured instead of the energy activation. Heat transport phenomena are explored in energy expression through a nonlinear thermal radiation and viscous dissipation, which is incorporated with a novel theory specifically Cattaneo–Christov model of heat diffusion—a sophisticated form of Fourier’s heat flux formula. The flow analysis is reported in attendance of convective slip and suction. Two different kinds of CNT’s (i.e. single and multiple walls) are consistently dispersed in the base fluid (engine oil) to illustrate the fine points of the flow. The governing system of mathematical expressions for the locally similar flow is tackled numerically by Runge–Kutta-based MATLAB bvp4c package. The procured solutions are drawn for different values of pertinent parameters of interest. The temperature of the fluid escalates with the nonlinear thermal radiation. Activation energy boosts up the concentration, and a negative trend is observed for rate of chemical reaction.

Journal ArticleDOI
TL;DR: In this paper, the authors capture the situation at the interface between a cation-exchange system and an electrolyte on the depletion side as it develops during the measurement of a current-voltage curve by using fluorescent and optical observations.

Journal ArticleDOI
TL;DR: In this article, an n-phase reactive transport model based on the concepts of Mixture Theory, along with principles of Rational Thermodynamics and procedures of Non-equilibrium Thermodynamic (RTE) was proposed.
Abstract: Multiphase reactive transport processes are ubiquitous in igneous systems A challenging aspect of modelling igneous phenomena is that they range from solid-dominated porous to liquid-dominated suspension flows and therefore entail a wide spectrum of rheological conditions, flow speeds and length scales Most previous models have been restricted to the two-phase limits of porous melt transport in deforming, partially molten rock and crystal settling in convecting magma bodies The goal of this paper is to develop a framework that can capture igneous system from source to surface at all phase proportions including not only rock and melt but also an exsolved volatile phase Here, we derive an n-phase reactive transport model building on the concepts of Mixture Theory, along with principles of Rational Thermodynamics and procedures of Non-equilibrium Thermodynamics Our model operates at the macroscopic system scale and requires constitutive relations for fluxes within and transfers between phases, which are the processes that together give rise to reactive transport phenomena We introduce a phase- and process-wise symmetrical formulation for fluxes and transfers of entropy, mass, momentum and volume, and propose phenomenological coefficient closures that determine how fluxes and transfers respond to mechanical and thermodynamic forces Finally, we demonstrate that the known limits of two-phase porous and suspension flow emerge as special cases of our general model and discuss some ramifications for modelling pertinent two- and three-phase flow problems in igneous systems

Journal ArticleDOI
TL;DR: In this article, a multiscale model of a solid oxide fuel cell is proposed, which combines the micro-scale description of the transport phenomena and electrochemical reactions with the computational fluid dynamics model of the heat and mass transfer in an SOFC.
Abstract: The models of solid oxide fuel cells (SOFCs), which are available in the open literature, may be categorized into two non-overlapping groups: microscale or macroscale. Recent progress in computational power makes it possible to formulate a model which combines both approaches, the so-called multiscale model. The novelty of this modeling approach lies in the combination of the microscale description of the transport phenomena and electrochemical reactions’ with the computational fluid dynamics model of the heat and mass transfer in an SOFC. In this work, the mathematical model of a solid oxide fuel cell which takes into account the averaged microstructure parameters of electrodes is developed and tested. To gain experimental data, which are used to confirm the proposed model, the electrochemical tests and the direct observation of the microstructure with the use of the focused ion beam combined with the scanning electron microscope technique (FIB-SEM) were conducted. The numerical results are compared with the experimental data from the short stack examination and a fair agreement is found, which shows that the proposed model can predict the cell behavior accurately. The mechanism of the power generation inside the SOFC is discussed and it is found that the current is produced primarily near the electrolyte–electrode interface. Simulations with an artificially changed microstructure does not lead to the correct prediction of the cell characteristics, which indicates that the microstructure is a crucial factor in the solid oxide fuel cell modeling.

Journal ArticleDOI
TL;DR: In this paper, the physical impacts of thermal and solutal stratification on mixed convection flow along with heat transfer by incorporating thermal radiation were analyzed. And the results highlight that, the increasing values of the Weissenberg number tends to decrease the velocity distribution.

Journal ArticleDOI
TL;DR: In this article, the intrinsic kinetics of CO2 adsorption on solid amine sorbent is performed. And a new experimental method is developed to exclude heat and mass transfer limitations during the kinetic adaption experiments.

Journal ArticleDOI
TL;DR: Transport between two semi-infinite solvable models is studied and it is shown that a slowly-relaxing region forms around the integrability-breaking junction.
Abstract: Transport phenomena are central to physics, and transport in the many-body and fully-quantum regime is attracting an increasing amount of attention. It has been recently revealed that some quantum spin chains support ballistic transport of excitations at all energies. However, when joining two semi-infinite ballistic parts, such as the XX and XXZ spin-1/2 models, our understanding suddenly becomes less established. Employing a matrix-product-state ansatz of the wavefunction, we study the relaxation dynamics in this latter case. Here we show that it takes place inside a light cone, within which two qualitatively different regions coexist: an inner one with a strong tendency towards thermalization, and an outer one supporting ballistic transport. We comment on the possibility that even at infinite time the system supports stationary currents and displays a non-zero Kapitza boundary resistance. Our study paves the way to the analysis of the interplay between transport, integrability, and local defects.

Journal ArticleDOI
TL;DR: The KTG is used to formulate the temperature and density of vapor at the evaporating surface as a function of the evaporation rate and the mass accommodation coefficient, and the BTE solutions give good predictions of transport phenomena in both the anisotropic vapor flow within the Knudsen layer and the isotropic flow out of the Knudgesen layer.
Abstract: Using the combination of the kinetic theory of gases (KTG), Boltzmann transport equation (BTE), and molecular dynamics (MD) simulations, we study the transport phenomena in the Knudsen layer near a planar evaporating surface. The MD simulation is first used to validate the assumption regarding the anisotropic velocity distribution of vapor molecules in the Knudsen layer. Based on this assumption, we use the KTG to formulate the temperature and density of vapor at the evaporating surface as a function of the evaporation rate and the mass accommodation coefficient (MAC), and we use these vapor properties as the boundary conditions to find the solution to the BTE for the anisotropic vapor flow in the Knudsen layer. From the study of the evaporation into a vacuum, we show the ratio of the macroscopic speed of vapor to the most probable thermal speed of vapor molecules in the flow direction will always reach the maximum value of $\sqrt{1.5}$ at the vacuum boundary. The BTE solutions predict that the maximum evaporation flux from a liquid surface at a given temperature depends on both the MAC and the distance between the evaporating surface and the vacuum boundary. From the study of the evaporation and condensation between two parallel plates, we show the BTE solutions give good predictions of transport phenomena in both the anisotropic vapor flow within the Knudsen layer and the isotropic flow out of the Knudsen layer. All the predictions from the BTE are verified by the MD simulation results.

Journal ArticleDOI
TL;DR: In this paper, the authors developed a numerical model to simulate transport phenomena in microfluidic devices with ferrofluid and fluorescent dye induced by a nonuniform magnetic field.
Abstract: The use of magnetism for various microfluidic functions such as separation, mixing, and pumping has been attracting great interest from the research community as this concept is simple, effective, and of low cost. Magnetic control avoids common problems of active microfluidic manipulation such as heat, surface charge, and high ionic concentration. The majority of past works on micromagnetofluidic devices were experimental, and a comprehensive numerical model to simulate the fundamental transport phenomena in these devices is still lacking. The present study aims to develop a numerical model to simulate transport phenomena in microfluidic devices with ferrofluid and fluorescent dye induced by a nonuniform magnetic field. The numerical results were validated by experimental data from our previous work, indicating a significant increase in mass transfer. The model shows a reasonable agreement with experimental data for the concentration distribution of both magnetic and nonmagnetic species. Magnetoconvective secondary flow enhances the transport of nonmagnetic fluorescent dye. A subsequent parametric analysis investigated the effect of the magnetic field strength and nanoparticle size on the mass transfer process. Mass transport of the fluorescent dye is enhanced with increasing field strength and size of magnetic particles.

Journal ArticleDOI
TL;DR: In this paper, the authors consider the forced convective flow of an electrically-conducting viscoelastic physiological fluid through a ciliated channel under the action of a transverse magnetic field.
Abstract: Physiological transport phenomena often feature ciliated internal walls. Heat, momentum and multi-species mass transfer may arise and additionally non-Newtonian biofluid characteristics are common in smaller vessels. Blood (containing hemoglobin) or other physiological fluids containing ionic constituents in the human body respond to magnetic body forces when subjected to external (extra-corporeal) magnetic fields. Inspired by such applications, in the present work we consider the forced convective flow of an electrically-conducting viscoelastic physiological fluid through a ciliated channel under the action of a transverse magnetic field. The flow is generated by a metachronal wave formed by the tips of cilia which move to and fro in a synchronized fashion. The presence of deposits (fats, cholesterol etc) in the channel is mimicked with a Darcy porous medium drag force model. The two-dimensional unsteady momentum equation and energy equation are simplified with a stream function and small Reynolds' number approximation. The effect of energy loss is simulated via the inclusion of viscous dissipation in the energy conservation (heat) equation. The non-dimensional, transformed moving boundary value problem is solved with appropriate wall conditions via the semi-numerical Adomian decomposition method (ADM). The velocity, temperature and pressure distribution are computed in the form of infinite series constructed by ADM and numerically evaluated in a symbolic software (MATHEMATICA). Streamline distributions are also presented. The influence of Hartmann number (magnetic parameter), Jeffrey first and second viscoelastic parameters, permeability parameter (modified Darcy number), and Brinkman number (viscous heating parameter) on velocity, temperature, pressure gradient and bolus dynamics is visualized graphically. The flow is decelerated with increasing with increasing Hartmann number and Jeffery first parameter in the core flow whereas it is accelerated in the vicinity of the walls. Increasing permeability and Jeffery second parameter are observed to accelerate the core flow and decelerate the peripheral flow near the ciliated walls. Increasing Hartmann number elevates pressure gradient whereas it is reduced with permeability parameter. Temperatures are elevated with increasing magnetic parameter, Brinkman number and Jeffery second parameter. Increasing magnetic field is also observed to reduce the quantity of trapped boluses. Increasing permeability parameter suppresses streamline amplitudes. Both the magnitude and quantity of trapped boluses is elevated with an increase in both first and second Jeffery parameters.

Journal ArticleDOI
TL;DR: In this article, the surface mechanisms involved in the atomic layer deposition of Al2O3 from TMA and H2O are investigated by means of combined experimental and computational analyses.

Journal ArticleDOI
TL;DR: In this paper, the authors considered the impact of heterogeneous (kinetic reversible phase exchange and irreversible absorption) chemical reactions along with a homogeneous first-order reaction for the dispersion of a solute in a solvent flowing through an annular pipe under a periodic pressure gradient.
Abstract: The impact of heterogeneous (kinetic reversible phase exchange and irreversible absorption) chemical reactions along with a homogeneous first-order reaction is considered for the dispersion of a solute in a solvent flowing through an annular pipe under a periodic pressure gradient. A Casson model is used to describe the non-Newtonian viscosity of the liquid. The Aris–Barton method of moments is employed to study the behavior of the dispersion coefficient. The axial distribution of the mean concentration is determined using the Hermite polynomial representation of central moments. This study focuses on the transport phenomena in terms of the dispersion coefficient due to multiple kinds of reaction, yield stress, radius ratio, etc., which could be useful for analysis of flow of physiological blood-like liquids.

Journal ArticleDOI
TL;DR: In this article, nonlinear transport phenomena induced by the chiral anomaly are explored within a 4D field theory defined holographically as U (1)V × U(1)A Maxwell-Chern-Simons theory in Schwarzschild-AdS5.
Abstract: Nonlinear transport phenomena induced by the chiral anomaly are explored within a 4D field theory defined holographically as U(1)V × U(1)A Maxwell-Chern-Simons theory in Schwarzschild-AdS5. First, in presence of external electromagnetic fields, a general form of vector and axial currents is derived. Then, within the gradient expansion up to third order, we analytically compute all (over 50) transport coefficients. A wealth of higher order (nonlinear) transport phenomena induced by chiral anomaly are found beyond the Chiral Magnetic and Chiral Separation Effects. Some of the higher order terms are relaxation time corrections to the lowest order nonlinear effects. The charge diffusion constant and dispersion relation of the Chiral Magnetic Wave are found to receive anomaly-induced non-linear corrections due to e/m background fields. Furthermore, there emerges a new gapless mode, which we refer to as Chiral Hall Density Wave, propagating along the background Poynting vector.

Journal ArticleDOI
27 Jun 2019-ACS Nano
TL;DR: In this article, superhydrophobic surfaces can dramatically reduce the transport of mass or energy from impacting droplets by making them bounce off, but the transport process is dependent on both the contact time and the contact distance.
Abstract: Superhydrophobic surfaces can dramatically reduce the transport of mass or energy from impacting droplets by making them bounce off. Such transport processes are dependent on both the contact time ...