Faculty Publications
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Item A review of lattice boltzmann method computational domains for micro-and nanoregime applications(Begell House Inc., 2020) Narendran, G.; Arumuga Perumal, A.P.; Gnanasekaran, N.In the last two decades, microscale and nanoscale devices have received much interest due to the inevitable performance and their numerous applications not only in the field of fluid flow and heat transfer but also in bio-technology, bio-medical engineering, etc. In many situations, besides the conventional experiments and theoretical analysis, computations have emerged as a valuable tool for investigating the fluid transport and heat transfer phenomena. The lattice Boltzmann method (LBM) has emerged as an important option for micro-and nanoscale devices due to the fact that the LBM is well established for the range of Knudsen number. A comparative study on several working fluids used in the field of micro-and nanodevices such as microchannel, micro-cavity, microboiling, and nanochannel is categorized. Various aspects of nanofluids used in natural convection with different cavity configurations, flow boiling, immiscible fluids, liquid–vapor phase change are also critically reviewed. Different remarks and findings of available numerical results with several investigated parameters were summarized. © 2020 Begell House, Inc.Item Numerical Simulations of Fluid Flow and Heat Transfer through Aluminum and Copper Metal Foam Heat Exchanger–A Comparative Study(Taylor and Francis Ltd. michael.wagreich@univie.ac.at, 2020) Kotresha, B.; Gnanasekaran, N.This article discusses about a numerical simulation of a metal foam heat exchanger system carried out by a commercial software. A metal foam layer is attached to the bottom of the heat exchanger to absorb heat from the exhaust hot gas leaving the system. Two types of metal foams with two different pores per inch (PPI) values are considered for heat transfer enhancement. Similarly, two different materials Aluminum and copper, that poses high thermal conductivity, metal foams are considered for the present numerical simulations. The heat exchanger system is simulated over a range of 6–30 m/s fluid velocity. The proposed simulations are compared with theoretical and experimental data available in the literature. The goal is to improve the thermal performance of the heat exchanger by decreasing the pressure drop and maximizing the heat transfer rate. Finally, it has been noticed that the velocity of the fluid decreases as PPI increases at the expense of its pressure drop. The copper metal foam gives a maximum increase of 4–10% heat transfer rate compared to aluminum metal foams for a fluid velocity of 30 m/s. © 2019, © 2019 Taylor & Francis Group, LLC.Item Numerical study on maximizing heat transfer and minimizing flow resistance behavior of metal foams owing to their structural properties(Elsevier Masson SAS 62 rue Camille Desmoulins Issy les Moulineaux Cedex 92442, 2021) Trilok, T.; Gnanasekaran, N.Despite many research works considering metal foams largely involving heat exchange applications, an overall comprehensive view on the performance of metal foams based on their structural properties is hitherto unaddressed in the literature. In the present work, an air forced convection-laminar flow in a vertical channel is considered in which a heated plate along with metal foam is placed at the center. The plate is subject to constant heat flux condition to assess the performance of aluminum metal foam based on their degree of inclination towards maximizing heat transfer and minimizing flow resistance behavior in a vertical channel corresponding to the combination of structural properties they possess. Heat transfer and flow phenomena pertaining to the metal foam are numerically modeled using Local Thermal Non-Equilibrium (LTNE) and Darcy–Forchheimer flow models, respectively to obtain key thermo-hydrodynamic parameters. Both the independent and the combined effects of foam structural parameters viz., porosity and pore density on Nusselt number and friction factor are discussed justifying the effects of interfacial specific surface area and interfacial heat transfer coefficient of fluid saturated foam samples. The Technique for Order of Preference by Similarity to Ideal Solution (TOPSIS) a multi attribute decision-making technique is applied to solve the multi objective function to determine the performance of metal foams measured on a scale of 0 to 1. Five distinct criteria are studied involving distributed weights of 0:1, 0.25:0.75, 0.5:0.5, 0.75:0.25 and 1:0 each representing amplitudes of varying importance given to maximizing heat transfer and minimizing flow resistance characteristics of metal foams. Global performance charts are obtained, featuring performance abilities of metal foam samples covering wide ranges of porosity ranging from 0.8 to 0.97 and pore densities ranging from 5PPI to 45PPI corresponding to a given criteria involving a specific weight distribution scenario. The present work provides performance characteristics of available as well as possible foam samples with an overview idea on the range of structural aspects of foam samples, where the enhanced ability of the foam to perform best in meeting the given criteria is witnessed. © 2020 Elsevier Masson SASItem Numerical consideration of LTNE and darcy extended forchheimer models for the analysis of forced convection in a horizontal pipe in the presence of metal foam(American Society of Mechanical Engineers (ASME), 2021) Jadhav, P.H.; Gnanasekaran, N.; Arumuga Perumal, D.The intent of the current research work is to emphasize the computational modeling of forced convection heat dissipation in the presence of high porosity and thermal conductivity metallic foam in a horizontal pipe for different regimes of the fluid flow for a range of Reynolds number. A two-dimensional physical domain is considered in which Darcy extended Forchheimer (DEF) model is adopted in the aluminum metallic foam to predict the features of fluid flow and local thermal nonequilibrium (LTNE) model is employed for the analysis of heat transfer in a horizontal pipe for different flow regimes. The numerical results are initially matched with experimental and analytical results for the purpose of validation. The average Nusselt number for fully filled foam is found to be higher compared to other filling rate of metallic foams and the clear pipe at the cost of pressure drop. As an important finding, it has been observed that the laminar and transition flow gives higher heat transfer enhancement ratio and thermal performance factor compared to turbulent flow. This work resembles numerous industrial applications such as solar collectors, heat exchangers, electronic cooling, and microporous heat exchangers. The novelty of the work is the selection of suitable flow and thermal models in order to clearly assimilate the flow and heat transfer in metallic foam. The presence of aluminum metal foam is highlighted for the augmentation of heat dissipation in terms of PPI and porosity. The parametric study proposed in this work surrogates the complexity and cost involved in developing an expensive experimental setup. © 2021 American Society of Mechanical Engineers (ASME). All rights reserved.