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Showing papers on "Transport phenomena published in 2015"


Journal ArticleDOI
TL;DR: A detailed overview of the thermal/fluid properties inherent in the direct laser deposition (DLD) process can be found in this article, with a focus on the mechanical properties and microstructure of parts manufactured via DLD.
Abstract: Laser-based additive manufacturing (LBAM) processes can be utilized to generate functional parts (or prototypes) from the ground-up via layer-wise cladding – providing an opportunity to generate complex-shaped, functionally graded or custom-tailored parts that can be utilized for a variety of engineering applications. Directed Energy Deposition (DED), utilizes a concentrated heat source, which may be a laser or electron beam, with in situ delivery of powder- or wire-shaped material for subsequent melting to accomplish layer-by-layer part fabrication or single-to-multi layer cladding/repair. Direct Laser Deposition (DLD), a form of DED, has been investigated heavily in the last several years as it provides the potential to (i) rapidly prototype metallic parts, (ii) produce complex and customized parts, (iii) clad/repair precious metallic components and (iv) manufacture/repair in remote or logistically weak locations. DLD and Powder Bed Fusion-Laser (PBF-L) are two common LBAM processes for additive metal part fabrication and are currently demonstrating their ability to revolutionize the manufacturing industry; breaking barriers imposed via traditional, ‘subtractive’ metalworking processes. This article provides an overview of the major advancements, challenges and physical attributes related to DLD, and is one of two Parts focused specifically on DLD. Part I (this article) focuses on describing the thermal/fluidic phenomena during the powder-fed DLD process, while Part II focuses on the mechanical properties and microstructure of parts manufactured via DLD. In this current article, a selection of recent research efforts – including methodology, models and experimental results – will be provided in order to educate the reader of the thermal/fluidic processes that occur during DLD, as well as providing important background information relevant to DLD as a whole. The thermal/fluid phenomena inherent to DLD directly influence the solidification heat transfer which thus impacts the part's microstructure and associated thermo-mechanical properties. A thorough understanding of the thermal/fluid aspects inherent to DLD is vital for optimizing the DLD process and ensuring consistent, high-quality parts.

781 citations


Journal ArticleDOI
TL;DR: In this article, the Cattaneo-Christov heat flux model is used to investigate the rotating flow of viscoelastic fluid bounded by a stretching surface and the boundary layer equations are first modeled and then reduced to self-similar forms via similarity approach.
Abstract: In this paper Cattaneo-Christov heat flux model is used to investigate the rotating flow of viscoelastic fluid bounded by a stretching surface. This model is a modified version of the classical Fourier’s law that takes into account the interesting aspect of thermal relaxation time. The boundary layer equations are first modeled and then reduced to self-similar forms via similarity approach. Both analytical and numerical solutions are obtained and found in excellent agreement. Our computations reveal that velocity is inversely proportional to the viscoelastic fluid parameter. Further fluid temperature has inverse relationship with the relaxation time for heat flux and with the Prandtl number. Present consideration even in the case of Newtonian fluid does not yet exist in the literature.

217 citations


Journal ArticleDOI
TL;DR: In this article, a model of wall-induced fluid flow within an infinite tapered channel has been developed to simulate the transport phenomena due to asymmetric wall displacements, and the analytical solution has been obtained for the temperature and concentration of the nanofluid.

142 citations


Book ChapterDOI
01 Jan 2015
TL;DR: In this paper, a review of the fundamental thermodynamic and transport properties of melts and multiphase magmas is presented, including density, heat capacity, volatile solubility, enthalpy, entropy and volume of fusion, liquidus temperatures and variations of all properties with temperature, pressure, and composition.
Abstract: Petrogenetic problems including the generation, segregation, ascent, storage, differentiation, contamination, eruption, and solidification of magma to form volcanic and plutonic rocks can only be quantified by artful consideration of the fundamental thermodynamic and transport properties of melts and multiphase magmas. Critically important thermodynamic properties include density, heat capacity, volatile solubility, enthalpy, entropy, and volume of fusion, liquidus temperatures and the variations of all properties with temperature, pressure, and composition. Magma transport is governed by conservation of energy, momentum, and mass that depends on thermal conductivity, shear viscosity, and diffusivity (tracer, chemical and isotopic), and varies with temperature, pressure, composition, phase proportions, and shear rates in complex and interwoven ways. In this chapter magma properties are reviewed in the context of petrogenesis and transport phenomena together with underlying theory. Results are presented both graphically and in tabular form providing a survey across the dominant compositions and conditions relevant to igneous petrology.

131 citations


Journal ArticleDOI
TL;DR: In this paper, the authors reviewed recent advances in physical modeling of interfacial and transport phenomena in electric double layer capacitors (EDLCs) under both equilibrium and dynamic cycling.
Abstract: This paper reviews recent advances in physical modeling of interfacial and transport phenomena in electric double layer capacitors (EDLCs) under both equilibrium and dynamic cycling The models are based on continuum theory and account for (i) the Stern layer at the electrode/electrolyte interface, (ii) finite ion sizes, (iii) steric repulsions, (iv) asymmetric electrolytes featuring ions with different valencies, effective diameters, or diffusion coefficients, (v) electric-field-dependent dielectric permittivity of the electrolyte, and/or (vi) porous three-dimensional morphology of the electrodes Typical characterization methods such as electrochemical impedance spectroscopy, cyclic voltammetry, and galvanostatic cycling were reproduced numerically to identify the dominant physical phenomena and to gain insight into experimental observations In addition, recent thermal models derived from first principles for EDLCs under constant-current cycling accounting for irreversible Joule heating and reversible heat generation rates due to ion diffusion, steric effects, and changes in entropy are discussed Scaling analyses of both equilibrium and dynamic models are also presented as a way to identify self-similar and asymptotic behaviors as well as to develop design rules for electrodes and electrolytes of next generation EDLCs Throughout the document, special effort has been made to compare model predictions with experimental observations and reported data © The Author(s) 2015 Published by ECS This is an open access article distributed under the terms of the Creative Commons Attribution Non-Commercial No Derivatives 40 License (CC BY-NC-ND, http://creativecommonsorg/licenses/by-nc-nd/40/), which permits non-commercial reuse, distribution, and reproduction in any medium, provided the original work is not changed in any way and is properly cited For permission for commercial reuse, please email: oa@electrochemorg [DOI: 101149/20211505jes] All rights reserved

115 citations


Journal ArticleDOI
TL;DR: Empirical validations using 75 data sets of viscosity of pure solvents studied at different temperature ranges are provided and give excellent statistical correlations, thus allowing the Arrhenius equation to be rewritten using a single parameter instead of two.
Abstract: In transport phenomena, precise knowledge or estimation of fluids properties is necessary, for mass flow and heat transfer computations. Viscosity is one of the important properties which are affected by pressure and temperature. In the present work, based on statistical techniques for nonlinear regression analysis and correlation tests, we propose a novel equation modeling the relationship between the two parameters of viscosity Arrhenius-type equation, such as the energy () and the preexponential factor (). Then, we introduce a third parameter, the Arrhenius temperature (), to enrich the model and the discussion. Empirical validations using 75 data sets of viscosity of pure solvents studied at different temperature ranges are provided from previous works in the literature and give excellent statistical correlations, thus allowing us to rewrite the Arrhenius equation using a single parameter instead of two. In addition, the suggested model is very beneficial for engineering data since it would permit estimating the missing parameter value, if a well-established estimate of the other parameter is readily available.

105 citations


Journal ArticleDOI
TL;DR: In this paper, the authors extended Nusselt's condensate falling film theory to the case when the base fluid is added ingredients of some frequently used popular nanoparticles, and analyzed the resulting mixture, i.e., nanofluids, analytically to deduce the flow and heat transport phenomena.
Abstract: Classical Nusselt’s condensate falling film theory is extended in this paper to the case when the base fluid is added ingredients of some frequently used popular nanoparticles. The resulting mixture, i.e, nanofluids, is analytically investigated either when the nanoparticles are uniformly distributed across the condensate boundary layer which is the most used model (single phase) in the literature, or when the concentration of nanoparticles through the film is allowed to vary from the wall to the outer edge of the condensate film in the light of modified Buongiorno’s nanofluid model (multi-phase) incorporating mechanisms of the Brownian and thermophoretic diffusion. In both theoretical cases, momentum and energy equations are solved analytically to deduce the flow and heat transport phenomena. As a result, the influences of employed nanofluids on the flow and heat of the condensate film are determined exactly. When the concentration of nanoparticles is assumed constant both models are shown to coincide. Otherwise, effects of nanofluids as compared to the regular fluid on the velocity profiles, the mass flow rate, the thickness of the condensate film and the Nusselt number are easy to conceive from both single and multi-phase models. In particular, the theoretical treatment in both models enables us to understand the heat transfer enhancement feature of the nanofluids models. When the diffusion parameter is increased in the multi-phase model, more enhancement in the rate of heat transfer is observed. In agreement with the experimental evidences, the water-based nanofluid with nanoparticles A g is the best heat transferring mixture.

105 citations


Journal ArticleDOI
Jörg Kärger1
TL;DR: The present review deals with the challenges of the reliable observation of diffusion phenomena in nanoporous materials and highlights the potentials of "microscopic" techniques, notably the pulsed field gradient (PFG) technique of NMR and the techniques of microimaging by interference microscopy and IR microscopy.
Abstract: Diffusion, that is, the irregular movement of atoms and molecules, is a universal phenomenon of mass transfer occurring in all states of matter. It is of equal importance for fundamental research and technological applications. The present review deals with the challenges of the reliable observation of these phenomena in nanoporous materials. Starting with a survey of the different variants of diffusion measurement, it highlights the potentials of "microscopic" techniques, notably the pulsed field gradient (PFG) technique of NMR and the techniques of microimaging by interference microscopy (IFM) and IR microscopy (IRM). Considering ensembles of guest molecules, these techniques are able to directly record mass transfer phenomena over distances of typically micrometers. Their concerted application has given rise to the clarification of long-standing discrepancies, notably between microscopic equilibrium and macroscopic non-equilibrium measurements, and to a wealth of new information about molecular transport under confinement, hitherto often inaccessible and sometimes even unimaginable.

104 citations


Journal ArticleDOI
TL;DR: In this article, an eight-moment approach to transport theory with plasma density N, plasma pressure p, mass flow velocity V and heat flow q as independent variables is adopted, emphasizing the pivotal role of the momentum equation in the transport processes and particularly useful in modelling plasma flows in experiments.
Abstract: Neoclassical transport processes are important to the understanding of plasma confinement physics in doubly periodic magnetized toroidal plasmas, especially, after the impact of the momentum confinement on the particle and energy confinement is recognized. Real doubly periodic tori in general are non-axisymmetric, with symmetric tori as a special case. An eight-moment approach to transport theory with plasma density N, plasma pressure p, mass flow velocity V and heat flow q as independent variables is adopted. Transport processes are dictated by the solutions of the momentum and heat flux balance equations. For toroidal plasma confinement devices, the first order (in the gyro-radius ordering) plasma flows are on the magnetic surface to guarantee good plasma confinement and are thus two-dimensional. Two linearly independent components of the momentum equation are required to determine the flows completely. Once this two-dimensional flow is relaxed, i.e. the momentum equation reaches a steady state, plasmas become ambipolar, and all the transport fluxes are determined through the flux–force relation. The flux–force relation is derived both from the kinetic definitions for the transport fluxes and from the manipulation of the momentum and heat flux balance equations to illustrate the nature of the transport fluxes by examining their corresponding driven forces and their roles in the momentum and heat flux balance equations. Steady-state plasma flows are determined by the components of the stress and heat stress tensors in the momentum and heat flux balance equations. This approach emphasizes the pivotal role of the momentum equation in the transport processes and is particularly useful in modelling plasma flows in experiments. The methodology for neoclassical transport theory is applied to fluctuation-driven transport fluxes in the quasilinear theory to unify these two theories. Experimental observations in tokamaks and stellarators for the physics discussed are presented.

85 citations


Journal ArticleDOI
TL;DR: In this paper, the heat transfer characteristics of thermally developing magnetohydroclynamic flow of nanofluid through microchannel are delineated by following a semi analytical approach, where the combined influences of pressure driven flow, electroosmotic transport and magnetic field is taken into account for the analysis of complex microscale thermal transport processes.

84 citations


Journal ArticleDOI
Kyeongmin Oh1, Haneul Yoo1, Johan Ko1, Seongyeon Won1, Hyunchul Ju1 
01 Mar 2015-Energy
TL;DR: In this paper, a 3D model of all vanadium redox flow batteries (VRFBs) is developed by rigorously accounting for the electrochemical reactions of four types of vanadium ions (V2+, V3+, VO2+, and VO 2 + ) and the resulting mass and heat transport processes.

Journal ArticleDOI
TL;DR: In this article, a model of heat and mass transfer in a fixed-bed reactor for heat storage is proposed on the basis of a set of partial differential equations (PDEs) controlling the balances of mass, conversion, and energy in the bed and the reactor.

Journal ArticleDOI
TL;DR: In this paper, the authors present a numerical study of the interaction between the multiple jets and slag-metal bath in a BOF by means of the three-phase volume of fluid model.
Abstract: The impinging of multiple jets onto the molten bath in the BOF steelmaking process plays a crucial role in reactor performance but is not clearly understood. This paper presents a numerical study of the interaction between the multiple jets and slag–metal bath in a BOF by means of the three-phase volume of fluid model. The validity of the model is first examined by comparing the numerical results with experimental measurement of time-averaged cavity dimensions through a scaled-down water model. The calculated results are in reasonably good agreement with the experimental data. The mathematical model is then used to investigate the primary transport phenomena of the jets-bath interaction inside a 150-ton commercial BOF under steelmaking conditions. The numerical results show that the cavity profile and interface of slag/metal/gas remain unstable as a result of the propagation of surface waves, which, likely as a major factor, governs the generation of metal droplets and their initial spatiotemporal distribution. The total momentum transferred from the jets into the bath is consumed about a half to drive the movement of slag, rather than fully converted as the stirring power for the metal bath. Finally, the effects of operational conditions and fluid properties are quantified. It is shown that compared to viscosity and surface tension of the melts, operating pressure and lance height have a much more significant impact on the slag–metal interface behavior and cavity shape as well as the fluid dynamics in the molten bath.

Journal ArticleDOI
TL;DR: The non-locality in the heat and momentum transport observed in the plasma, the departures from linear flux-gradient proportionality, and externally triggered non-local transport phenomena are described in both L-mode and improved-mode plasmas.
Abstract: In this paper, recent progress on experimental analysis and theoretical models for non-local transport (non-Fickian fluxes in real space) is reviewed. The non-locality in the heat and momentum transport observed in the plasma, the departures from linear flux-gradient proportionality, and externally triggered non-local transport phenomena are described in both L-mode and improved-mode plasmas. Ongoing evaluation of ‘fast front’ and ‘intrinsically non-local’ models, and their success in comparisons with experimental data, are discussed

Journal ArticleDOI
15 May 2015
TL;DR: This work considers the electroconvective flow induced by concentration polarization near an ion selective surface as a model problem representing chaotic elecrokinetic phenomena and presents detailed comparison of the performance of a general-purpose commercial computational fluid dynamics and transport solver against a custom-built direct numerical simulation code that has been tailored to the specific physics of unsteady electrokinetic flows.
Abstract: Many microfluidic and electrochemical applications involve chaotic transport phenomena that arise due to instabilities stemming from coupling of hydrodynamics with ion transport and electrostatic forces Recent investigations have revealed the contribution of a wide range of spatio-temporal scales in such electro-chaotic systems similar to those observed in turbulent flows Given that these scales can span several orders of magnitude, significant numerical resolution is needed for accurate prediction of these phenomena The objective of this work is to assess accuracy and efficiency of commercial software for prediction of such phenomena We have considered the electroconvective flow induced by concentration polarization near an ion selective surface as a model problem representing chaotic elecrokinetic phenomena We present detailed comparison of the performance of a general-purpose commercial computational fluid dynamics (CFD) and transport solver against a custom-built direct numerical simulation code that has been tailored to the specific physics of unsteady electrokinetic flows We present detailed statistics including velocity and ion concentration spectra over a wide range of frequencies as well as time-averaged statistics and computational time required for each simulation Our results indicate that while accuracy can be guaranteed with proper mesh resolution and avoiding numerical dissipation, commercial solvers are generally at least an order of magnitude slower than custom-built direct numerical simulation codes

Journal ArticleDOI
TL;DR: In this paper, a three-dimensional computational fluid dynamics (CFD) model is developed and applied for anode-supported planar SOFC involving multi-channels, and three different flow arrangements (co-, counter-and cross-flow) are simulated and compared in terms of cell overall performance and various transport phenomena occurred inside the SOFC single cell functional components.

Journal ArticleDOI
TL;DR: This report presents a new characterization method for the study of divalent ionic transport and unambiguously observed divalent charge inversion at solid/fluid interfaces and has important implications in applications ranging from biology to energy conversion.
Abstract: Solid-state nanofluidic devices have proven to be ideal systems for studying the physics of ionic transport at the nanometer length scale. When the geometrical confining size of fluids approaches the ionic Debye screening length, new transport phenomena occur, such as surface mediated transport and permselectivity. Prior work has explored these effects extensively in monovalent systems (e.g., predominantly KCl and NaCl). In this report, we present a new characterization method for the study of divalent ionic transport and have unambiguously observed divalent charge inversion at solid/fluid interfaces. This observation has important implications in applications ranging from biology to energy conversion.

Journal ArticleDOI
TL;DR: A continuum theory for ion transport in ionic liquids is constructed by coarse graining a simple exclusion process of interacting particles on a lattice that gives rise to a charging behavior that is different to the one known for electrolytic solutions, but which agrees qualitatively with the phenomenology observed in experiments and simulations.
Abstract: A gap in understanding the link between continuum theories of ion transport in ionic liquids and the underlying microscopic dynamics has hindered the development of frameworks for transport phenomena in these concentrated electrolytes. Here, we construct a continuum theory for ion transport in ionic liquids by coarse graining a simple exclusion process of interacting particles on a lattice. The resulting dynamical equations can be written as a gradient flow with a mobility matrix that vanishes at high densities. This form of the mobility matrix gives rise to a charging behavior that is different to the one known for electrolytic solutions, but which agrees qualitatively with the phenomenology observed in experiments and simulations.

Journal ArticleDOI
TL;DR: In this article, the transport governing equations commonly used for macroscopic continuum models at porous-average level are outlined and highlighted, with a purpose to provide a general overview of the validity and the limitation of these approaches.

Journal ArticleDOI
TL;DR: In this paper, the authors present a simple experimental scheme based on standard atom-optics techniques to design highly versatile model systems for the study of single-particle quantum transport phenomena.
Abstract: We present a simple experimental scheme, based on standard atom-optics techniques, to design highly versatile model systems for the study of single-particle quantum transport phenomena. The scheme is based on a discrete set of free-particle momentum states that are coupled via momentum-changing two-photon Bragg transitions, driven by pairs of interfering laser beams. In the effective lattice models that are accessible, this scheme allows for single-site detection, as well as site-resolved and dynamical control over all system parameters. We discuss two possible implementations, based on state-preserving Bragg transitions and on state-changing Raman transitions, which, respectively, allow for the study of nearly arbitrary single-particle Abelian U(1) and non-Abelian U(2) lattice models.

01 Jan 2015
TL;DR: In this article, the non-locality in the heat and momentum transport observed in the plasma, the departures from linear flux-gradient proportionality, and externally triggered non-local transport phenomena are described in both L-mode and improved-mode plasmas.
Abstract: In this paper, recent progress on experimental analysis and theoretical models for non-local transport (non-Fickian fluxes in real space) is reviewed. The non-locality in the heat and momentum transport observed in the plasma, the departures from linear flux-gradient proportionality, and externally triggered non-local transport phenomena are described in both L-mode and improved-mode plasmas. Ongoing evaluation of ‘fast front’ and ‘intrinsically non-local’ models, and their success in comparisons with experimental data, are discussed

Journal ArticleDOI
TL;DR: In this paper, a differentially heated square cavity with a thin porous fin attached to the hot wall was studied numerically under steady state condition, and various pertinent parameters were employed, such as the Rayleigh number, Darcy number, fin inclination angle, length and position of the fin.

Journal ArticleDOI
TL;DR: In this paper, the authors present a theoretical model to calculate the volume of nonwetting bubbles and droplets in segmented microflows from given dimensions of the microchannel and measured lengths of bubbles.
Abstract: We present a theoretical model to calculate the volume of non-wetting bubbles and droplets in segmented microflows from given dimensions of the microchannel and measured lengths of bubbles and droplets. Despite the importance of these volumes in interpreting experiments on reaction kinetics and transport phenomena, an accurate model like the one we present here did not yet exist. The model has its theoretical basis in the principle of interfacial energy minimization and is set up such that volume calculations are possible for a wide variety of channel geometries. We successfully validated our model with the 3D numerical energy minimization code SURFACE EVOLVER for the three most commonly used channel geometries in the field of microfluidics and provide accurate user-friendly equations for these geometries.

Journal ArticleDOI
TL;DR: The quantitative analysis supports the argument that geometric regularization of the capillary network improves blood transport and drug delivery in the tumor mass by increasing the geometrical complexity of the microvasculature.

Journal ArticleDOI
TL;DR: In this paper, a coherent physically-based modeling of gas transport phenomena in porous electrodes in order to assist their rational design is presented. But the authors do not discuss the correct implementation of the gas transport models.

Journal ArticleDOI
TL;DR: The results show that there is an electron-phonon temperature imbalance at the Fe-MgO interfaces, and a revision of the interpretation of current experimental measurements may be necessary.
Abstract: In the field of spin caloritronics, spin-dependent transport phenomena are observed in a number of current experiments where a temperature gradient across a nanostructured interface is applied. The interpretation of these experiments is not clear as both phonons and electrons may contribute to thermal transport. Therefore, it still remains an open question how the temperature drop across a magnetic nanostructured interface arises microscopically. We answer this question for the case of a magnetic tunnel junction (MTJ) where the tunneling magneto-Seebeck effect occurs. Our explanation may be extended to other types of nanostructured interfaces. We explicitly calculate phonon and electron thermal conductance across Fe/MgO/Fe MTJs in an ab initio approach using a Green function method. Furthermore, we are able to calculate the electron and phonon temperature profile across the Fe/MgO/Fe MTJ by estimating the electron-phonon interaction in the Fe leads. Our results show that there is an electron-phonon temperature imbalance at the Fe-MgO interfaces. As a consequence, a revision of the interpretation of current experimental measurements may be necessary.

Journal ArticleDOI
TL;DR: In this paper, an approximate analytical model was employed for simulation of the transport phenomena in the film of condensate, which took into consideration mechanisms of the Brownian and thermophoretic diffusion.

Journal ArticleDOI
TL;DR: In this article, an analysis based on symmetry considerations and examine the impact on the scattering matrix for graphene systems containing defects that enhance spin-orbit interactions, while conserving the electronic total angular momentum.
Abstract: The decoration of graphene samples with adatoms or nanoparticles leads to the enhancement of spin-orbit interactions as well as to the introduction of symmetry-breaking effects that could have drastic effects on spin and electronic transport phenomena. We present an analysis based on symmetry considerations and examine the impact on the scattering matrix for graphene systems containing defects that enhance spin-orbit interactions, while conserving the electronic total angular momentum. We show that the appearance and dominance of skew scattering, and the related observation of valley and/or spin Hall effect in decorated graphene samples, suggests the set of symmetries that adatom perturbations should satisfy. We further show that detailed measurements of the transport and elastic times as a function of carrier concentration make it possible to not only extract the strength of the spin-orbit interaction, as suggested before, but also obtain the amplitude of the symmetry-breaking terms introduced. To examine how different terms would affect measurements, we also present calculations for typical random distributions of impurities with different perturbations, illustrating the detailed energy dependence of different observables.

Journal ArticleDOI
22 May 2015
TL;DR: Overall, based on the use of high-resolution confocal microscopy and morphological analysis of cell 3D reconstructions, a computational model of the LN geometry is developed, suitable for further investigation in studies of fluid transport and cell migration in this immunologically essential organ.
Abstract: In this study we present a computational approach to the generation of the major geometric structures of an idealized murine lymph node (LN). In this generation, we consider the major compartments such as the subcapsular sinus, B cell follicles, trabecular and medullar sinuses, blood vessels and the T cell zone with a primary focus on the fibroblastic reticular cell (FRC) network. Confocal microscopy data of LN macroscopic structures and structural properties of the FRC network have been generated and utilized in the present model. The methodology sets a library of modules that can be used to assemble a solid geometric LN model and subsequently generate an adaptive mesh model capable of implementing transport phenomena. Overall, based on the use of high-resolution confocal microscopy and morphological analysis of cell 3D reconstructions, we have developed a computational model of the LN geometry, suitable for further investigation in studies of fluid transport and cell migration in this immunologically essential organ.

Journal ArticleDOI
TL;DR: In this article, an analytic solution of the transient, frequency-dependent Boltzmann equation to highly anisotropic solids and examine its predictions for graphite is presented. But the authors do not consider the thermal properties of graphite.
Abstract: The thermal properties of anisotropic crystals are of both fundamental and practical interest, but transport phenomena in anisotropic materials such as graphite remain poorly understood because solutions of the Boltzmann equation often assume isotropy. Here, we extend an analytic solution of the transient, frequency-dependent Boltzmann equation to highly anisotropic solids and examine its predictions for graphite. We show that this simple model predicts key results, such as long c -axis phonon mean free paths and a negative correlation of cross-plane thermal conductivity with in-plane group velocity, that were previously observed with computationally expensive molecular-dynamics simulations. Further, using our analytic solution, we demonstrate a method to reconstruct the anisotropic mean free path spectrum of crystals with arbitrary dispersion relations without any prior knowledge of their harmonic or anharmonic properties using observations of quasiballistic heat conduction. These results provide a useful analytic framework to understand thermal transport in anisotropic crystals.