International Journal of Numerical Methods for Heat & Fluid Flow最新文献

Purpose

To improve the thermal performance of base fluid, nanoparticles of three types are dispersed in the base fluid. A novel theory of non-Fourier heat transfer is used for design and development of models. The thermal performance of sample fluids is compared to determine which types of combination of nanoparticles are the best for an optimized enhancement in thermal performance of fluids. This article aims to: (i) investigate the impact of nanoparticles on thermal performance; and (ii) implement the Galerkin finite element method (GFEM) to thermal problems.

Design/methodology/approach

The mathematical models are developed using novel non-Fourier heat flux theory, conservation laws of computational fluid dynamics (CFD) and no-slip thermal boundary conditions. The models are approximated using thermal boundary layer approximations, and transformed models are solved numerically using GFEM. A grid-sensitivity test is performed. The accuracy, correction and stability of solutions is ensured. The numerical method adopted for the calculations is validated with published data. Quantities of engineering interest, i.e. wall shear stress, wall mass flow rate and wall heat flux, are calculated and examined versus emerging rheological parameters and thermal relaxation time.

Findings

The thermal relaxation time measures the ability of a fluid to restore its original thermal state, called thermal equilibrium and therefore, simulations have shown that the thermal relaxation time associated with a mono nanofluid has the most substantial effect on the temperature of fluid, whereas a ternary nanofluid has the smallest thermal relaxation time. A ternary nanofluid has a wider thermal boundary thickness in comparison with base and di- and mono nanofluids. The wall heat flux (in the case of the ternary nanofluids) has the most significant value compared with the wall shear stresses for the mono and hybrid nanofluids. The wall heat and mass fluxes have the highest values for the case of non-Fourier heat and mass diffusion compared to the case of Fourier heat and mass transfer.

Originality/value

An extensive literature review reveals that no study has considered thermal and concentration memory effects on transport mechanisms in fluids of cross-rheological liquid using novel theory of heat and mass [presented by Cattaneo (Cattaneo, 1958) and Christov (Christov, 2009)] so far. Moreover, the finite element method for coupled and nonlinear CFD problems has not been implemented so far. To the best of the authors’ knowledge for the first time, the dynamics of wall heat flow rate and mass flow rate under simultaneous effects of thermal and solute relaxation times, Ohmic dissipation and first-order chemical reactions are studied.

Purpose

The performance of solid fins inside a differentially heated cubical cavity is numerically studied in this paper. The main purpose of the study is to make an optimization to reach the maximum heat transfer in the enclosure having the solid fins with studied parameters.

Design/methodology/approach

The considered domain of interest is a differentially heated cube having heat-conducting solid fins placed on the heated wall while an opposite wall is a cooled one. Other walls are adiabatic. Governing equations describing natural convection in the fluid filled cube and heat conduction in solid fins have been written using non-dimensional variables such velocity and vorticity taking into account the Boussinesq approximation for the buoyancy force and ideal solid/fluid interfaces between solid fins and fluid. The formulated equations with appropriate initial and boundary conditions have been solved by the finite difference method of the second of accuracy. The developed in-house computational code has been validated using the mesh sensitivity analysis and numerical data of other authors. Analysis has been performed in a wide range of key parameters such as Rayleigh number (Ra = 10⁴–10⁶), non-dimensional fins length (l = 0.2–0.8), non-dimensional location of fins (d = 0.2–0.6) and number of fins (n = 1–3).

Findings

From numerical methods point of view the used non-primitive variables allows to perform numerical simulation of convective heat transfer in three-dimensional (3D) regions with two advantages, namely, excluding difficulties that can be found using vector potential functions and reducing the computational time compared to primitive variables and SIMPLE-like algorithms. From a physical point of view, it has been shown that using solid fins can intensify the heat transfer performance compared to cavities without any fins. Fins located close to the bottom wall of the cavity have a better heat transfer rate than those placed close to the upper cavity surface. At high Rayleigh numbers, increasing the fins length beyond 0.6 leads to a reduction of the average Nusselt number, and one solid fin can be used to intensify the heat transfer.

Originality/value

The present numerical study is based on hybrid approach for numerical analysis of convective heat transfer using velocity and vorticity that has some mentioned advantages. Obtained results allow intensifying the heat transfer using solid fins in 3D chambers with appropriate location and length.

Purpose

This study aims to explore the evolving field of physics-informed neural networks (PINNs) through an analysis of 996 records retrieved from the Web of Science (WoS) database from 2019 to 2022.

Design/methodology/approach

WoS database was analyzed for PINNs using an inhouse python code. The author’s collaborations, most contributing institutes, countries and journals were identified. The trends and application categories were also analyzed.

Findings

The papers were classified into seven key domains: Fluid Dynamics and computational fluid dynamics (CFD); Mechanics and Material Science; Electromagnetism and Wave Propagation; Biomedical Engineering and Biophysics; Quantum Mechanics and Physics; Renewable Energy and Power Systems; and Astrophysics and Cosmology. Fluid Dynamics and CFD emerged as the primary focus, accounting for 69.3% of total publications and witnessing exponential growth from 22 papers in 2019 to 366 in 2022. Mechanics and Material Science followed, with an impressive growth trajectory from 3 to 65 papers within the same period. The study also underscored the rising interest in PINNs across diverse fields such as Biomedical Engineering and Biophysics, and Renewable Energy and Power Systems. Furthermore, the focus of the most active countries within each application category was examined, revealing, for instance, the USA’s significant contribution to Fluid Dynamics and CFD with 319 papers and to Mechanics and Material Science with 66 papers.

Originality/value

This analysis illuminates the rapidly expanding role of PINNs in tackling complex scientific problems and highlights its potential for future research across diverse domains.

Purpose

Enzymes play a pivotal role in orchestrating essential biochemical processes and influencing various cellular activities in tissue. This paper aims to provide the process of enzyme diffusion within the tissue matrix and enhance the nano system performance by means of the effectiveness of enzymatic functions. The diffusion phenomena are also documented, providing chemical insights into the complex processes governing enzyme movement.

Design/methodology/approach

A computational analysis is used to develop and simulate an optimal control model using numerical algorithms, systematically regulating enzyme concentrations within the tissue scaffold.

Findings

The accompanying videographic footages offer detailed insights into the dynamic complexity of the system, enriching the reader’s understanding. This comprehensive exploration not only contributes valuable knowledge to the field but also advances computational analysis in tissue engineering and biomimetic systems. The work is linked to biomolecular structures and dynamics, offering a detailed understanding of how these elements influence enzymatic functions, ultimately bridging the gap between theoretical insights and practical implications.

Originality/value

A computational predictive model for nanozyme that describes the reaction diffusion dynamics process with enzyme catalysts is yet not available in existing literature.

Purpose

This paper aims to present a comprehensive analysis of conjugate heat transfer phenomena occurring within the developing region of square ducts under both isothermal and isoflux boundary conditions. The study involves a rigorous numerical investigation, using advanced computational methods to simulate the complex heat exchange interactions between solid structures and surrounding fluid flows. The results of this analysis provide valuable insights into the heat transfer characteristics of such systems and contribute to a deeper understanding of fluid–thermal interactions in duct flows.

Design/methodology/approach

The manuscript outlines a detailed numerical methodology, combining computational fluid dynamics and finite element analysis, to accurately model the conjugate heat transfer process. This approach ensures both the thermal behaviour of the solid walls and the fluid flow dynamics are well captured.

Findings

The results presented in the manuscript reveal significant variations in heat transfer characteristics for isothermal and isoflux boundary conditions. These findings have implications for optimizing heat exchangers and enhancing thermal performance in various engineering applications.

Practical implications

The insights gained from this study have the potential to influence the design and optimization of heat exchange systems, contributing to advancements in energy efficiency and engineering practices.

Originality/value

The research introduces a novel approach to study conjugate heat transfer in square ducts, particularly focusing on the developing region. This unique perspective offers fresh insights into heat transfer mechanisms that were previously not thoroughly explored.

Purpose

This study aims to use deep neural networks (DNNs) to learn the conduction heat transfer physics and estimate temperature distribution images in a physical domain without using any physical model or mathematical governing equation.

Design/methodology/approach

Two novel DNNs capable of learning the conduction heat transfer physics were defined. The first DNN (U-Net autoencoder residual network [UARN]) was designed to extract local and global features simultaneously. In the second DNN, a conditional generative adversarial network (CGAN) was used to enhance the accuracy of UARN, which is referred to as CGUARN. Then, novel loss functions, introduced based on outlier errors, were used to train the DNNs.

Findings

A UARN neural network could learn the physics of heat transfer. Within a few epochs, it reached mean and outlier errors that other DNNs could never reach after many epochs. The composite outlier-mean error as a loss function showed excellent performance in training DNNs for physical images. A UARN could excellently capture local and global features of conduction heat transfer, whereas the composite error could accurately guide DNN to extract high-level information by estimating temperature distribution images.

Originality/value

This study offers a unique approach to estimating physical information, moving from traditional mathematical and physical models to machine learning approaches. Developing novel DNNs and loss functions has shown promising results, opening up new avenues in heat transfer physics and potentially other fields.

Purpose

The purpose of this study is to investigate the effect of catalyst distribution in the combustion catalytic layer on heat and mass transport characteristics of the auto-thermal methanol steam reforming microchannel reactor.

Design/methodology/approach

Computational fluid dynamics (CFD) method is used to study four different gradient designs. The corresponding distributions of temperature, species and chemical reaction rate are provided and compared.

Findings

The distributions of species, temperature and chemical reaction rate are significantly affected by the catalyst distribution in the combustion catalytic layer. A more uniform temperature distribution can be observed when the gradient design is used. Meanwhile, the methanol conversion rate is also improved.

Practical implications

This work reveals the effect of catalyst distribution in the combustion catalytic layer on heat and mass transport characteristics of the auto-thermal methanol steam reforming microchannel reactor and provides guidance for the design of reactors.

Originality/value

The temperature uniformity and hydrogen production performance can be improved by the gradient design in the combustion catalytic layer.

Purpose

The purpose of this paper is to present numerical simulations for magnetohydrodynamics natural convection of a nanofluid flow inside a cavity with an H-shaped obstacle based on combining artificial neural network (ANN) with the finite element method (FEM), and predict the heat transfer rate and system entropy.

Design/methodology/approach

The enclosure is assumed to be inclined. Changing the inclination angle results in a different obstacle shape, which affects the buoyancy force. Hence, different configurations of the contours of the fluid flow, isotherms and the entropy of the system are obtained. The outer walls of the cavity as well as the central part of the obstacle are kept adiabatic. The left vertical portion of the hindrance is cooled, whereas the right vertical part of the obstacle is a heated wall. Using dimensionless variables allows obtaining a dimensionless version of the governing system of equations that is solved via the consistency FEM. The coupled problem of pressure and velocity is overcome via the Increment Pressure Correction Scheme, which is known for its accuracy and stability for similar simple problems. A numerical computation is performed across a broad range of the governing parameters. A total of 304 data sets were used in the development of an ANN model. That data set was conducted from the numerical simulations. The data set underwent optimization, with 70% sets used for training the model, 15% for validation and another 15% for the testing phase. The training of the network model used the Levenberg–Marquardt training algorithm.

Findings

From the numerical simulations, it is concluded that the H-shaped obstacle boosts heat transfer rate in comparison with the I-shaped case. Also, raising the value of the inclination angle improves the entropy of the system presented by the Bejen number. Furthermore, strength heat transfer rate is obtained via decreasing the Hartmann number while this decrease decays the values of the Bejen number for both positive and negative amounts of the nonlinear Boussinesq parameter. Slower velocity and a better heat transfer rate characterize nanofluid compared with pure fluid. Leveraging the capabilities of the ANN, the developed model adeptly forecasts the values of both the average Nusselt and Bejen numbers with a high degree of accuracy.

Originality/value

A novel fusion of FEM and ANN has been tailored to forecast the heat transfer rate and system entropy of MHD natural convective flow within an inclined cavity containing an H-shaped obstacle, amid various physical influences.

Purpose

This paper aims to analyze the performance of artificial neural networks with filling methods in predicting the minimum fluidization velocity of different biomass types for bioenergy applications.

Design/methodology/approach

An extensive literature review was performed to create an efficient database for training purposes. The database consisted of experimental values of the minimum fluidization velocity, physical properties of the biomass particles (density, size and sphericity) and characteristics of the fluidization (monocomponent experiments or binary mixture). The neural models developed were divided into eight different cases, in which the main difference between them was the filling method type (K-nearest neighbors [KNN] or linear interpolation) and the number of input neurons. The results of the neural models were compared to the classical correlations proposed by the literature and empirical equations derived from multiple regression analysis.

Findings

The performance of a given filling method depended on the characteristics and size of the database. The KNN method was superior for lower available data for training and specific fluidization experiments, like monocomponent or binary mixture. The linear interpolation method was superior for a wider and larger database, including monocomponent and binary mixture. The performance of the neural model was comparable with the predictions of the most well-known correlations from the literature.

Originality/value

Techniques of machine learning, such as filling methods, were used to improve the performance of the neural models. Besides the typical comparisons with conventional correlations, comparisons with three main equations derived from multiple regression analysis were reported and discussed.

Purpose

The purpose of this study is to advance the computational modeling of liquid splashing dynamics, while balancing simulation accuracy and computational efficiency, a duality often compromised in high-fidelity fluid dynamics simulations.

Design/methodology/approach

This study introduces the fluid efficient graph neural network simulator (FEGNS), an innovative framework that integrates an adaptive filtering layer and aggregator fusion strategy within a graph neural network architecture. FEGNS is designed to directly learn from extensive liquid splash data sets, capturing the intricate dynamics and intrinsically complex interactions.

Findings

FEGNS achieves a remarkable 30.3% improvement in simulation accuracy over traditional methods, coupled with a 51.6% enhancement in computational speed. It exhibits robust generalization capabilities across diverse materials, enabling realistic simulations of droplet effects. Comparative analyses and empirical validations demonstrate FEGNS’s superior performance against existing benchmark models.

Originality/value

The originality of FEGNS lies in its adaptive filtering layer, which independently adjusts filtering weights per node, and a novel aggregator fusion strategy that enriches the network’s expressive power by combining multiple aggregation functions. To facilitate further research and practical deployment, the FEGNS model has been made accessible on GitHub (https://github.com/nanjinyao/FEGNS/tree/main).