Pub Date : 2026-03-01Epub Date: 2026-01-20DOI: 10.1016/j.ijft.2026.101564
M.E. Nimvari , T. Persoons , M.J. Gibbons
Efficient thermal management is critical in high-power electronic and energy systems, where overheating can lead to performance degradation or material failure. Capillary-driven boiling in porous media is a promising passive cooling solution. The advent of advanced fabrication methods, such as additive and subtractive manufacturing, enables controlled fabrication of porous structure geometry. However, limited research exists to numerically guide porous structure design and explore the complex pore-scale two-phase interplay during the boiling phenomena. The present work provides an in-depth pore-scale numerical investigation of capillary-fed boiling in three porous configurations: monoporous, biporous, and hybrid (combining mono- and biporous) media. Simplified cluster geometries were used to model complex biporous and hybrid structures, and simulations were carried out spanning heat flux levels from 1 to 50 W/cm², validated against experimental data. At low heat fluxes, monoporous and hybrid wicks outperform biporous ones due to reduced vapor entrapment. However, at high heat fluxes, biporous structures exhibit superior performance, thanks to their higher permeability and stronger capillary pumping, which enhance vapor removal and liquid replenishment. Under the peak tested heat flux of 50 W/cm², the biporous media achieves the lowest wall superheat (∼15 K) and vapor saturation (∼0.25), indicating the highest resistance to dry-out. The hybrid wick demonstrates the best performance under low to moderate heat fluxes, whereas at high heat flux levels it exhibits intermediate performance, benefiting from both monoporous and biporous characteristics. The results in this work elucidate the complex two-phase boiling phenomena in varied porous structure geometries that have been commonly experimentally applied. As such, it may serve as a design guide for future advanced wick structures in high-performance cooling systems.
{"title":"Numerical simulation of boiling in wick structures: Comparative analysis of mono-, Bi-, and hybrid porous media","authors":"M.E. Nimvari , T. Persoons , M.J. Gibbons","doi":"10.1016/j.ijft.2026.101564","DOIUrl":"10.1016/j.ijft.2026.101564","url":null,"abstract":"<div><div>Efficient thermal management is critical in high-power electronic and energy systems, where overheating can lead to performance degradation or material failure. Capillary-driven boiling in porous media is a promising passive cooling solution. The advent of advanced fabrication methods, such as additive and subtractive manufacturing, enables controlled fabrication of porous structure geometry. However, limited research exists to numerically guide porous structure design and explore the complex pore-scale two-phase interplay during the boiling phenomena. The present work provides an in-depth pore-scale numerical investigation of capillary-fed boiling in three porous configurations: monoporous, biporous, and hybrid (combining mono- and biporous) media. Simplified cluster geometries were used to model complex biporous and hybrid structures, and simulations were carried out spanning heat flux levels from 1 to 50 W/cm², validated against experimental data. At low heat fluxes, monoporous and hybrid wicks outperform biporous ones due to reduced vapor entrapment. However, at high heat fluxes, biporous structures exhibit superior performance, thanks to their higher permeability and stronger capillary pumping, which enhance vapor removal and liquid replenishment. Under the peak tested heat flux of 50 W/cm², the biporous media achieves the lowest wall superheat (∼15 K) and vapor saturation (∼0.25), indicating the highest resistance to dry-out. The hybrid wick demonstrates the best performance under low to moderate heat fluxes, whereas at high heat flux levels it exhibits intermediate performance, benefiting from both monoporous and biporous characteristics. The results in this work elucidate the complex two-phase boiling phenomena in varied porous structure geometries that have been commonly experimentally applied. As such, it may serve as a design guide for future advanced wick structures in high-performance cooling systems.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101564"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146024816","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2025-12-26DOI: 10.1016/j.ijft.2025.101538
Yihui Ma, Nour Mamoun Awad, Ayesha Rashed Saif Rashed Alsalmi, Noor Ahmad Mohammad, Ahad Rashed Saif Alsalmi, Qasem M. Al-Mdallal, S. Saranya
This research addresses the influence of the solid–liquid interface layer on free convection flow and heat transfer of non-Newtonian-based ternary hybrid nanofluids over a rotating vertical cone within a curvilinear coordinate framework. The cone is placed upside down and is uniformly heated while rotating at a constant angular velocity. It is submerged in a ternary hybrid nanofluid of sodium alginate containing nanoparticles. The non-Newtonian Casson fluid model is selected as the base fluid model to study the behavior of fluids. Governing equations for mass, momentum and energy are derived and similarity transformed into a dimensionless form. Using MATLAB's BVP4C solver, the transformed governing nonlinear equations are solved numerically. The study focuses on the impacts of interfacial layer thickness, Casson parameter, magnetic field strength, and nanoparticle concentration on flow and thermal fields. The findings indicate that the thermal conductivity ratio has a more pronounced effect on thermal conductivity than nanoparticle size. The interfacial layer's thickness and its thermal conductivity ratio confirm that it can modulate the velocity and the temperature fields. This study presents a comprehensive imaging approach to thermal systems incorporating non-Newtonian effects, magnetic effects, and interfacial effects for enhanced functional systems.
{"title":"Modeling the role of interfacial layer in free convective axisymmetric MHD flow over a heated rotating cone in non-Newtonian based ternary hybrid nanofluids","authors":"Yihui Ma, Nour Mamoun Awad, Ayesha Rashed Saif Rashed Alsalmi, Noor Ahmad Mohammad, Ahad Rashed Saif Alsalmi, Qasem M. Al-Mdallal, S. Saranya","doi":"10.1016/j.ijft.2025.101538","DOIUrl":"10.1016/j.ijft.2025.101538","url":null,"abstract":"<div><div>This research addresses the influence of the solid–liquid interface layer on free convection flow and heat transfer of non-Newtonian-based ternary hybrid nanofluids over a rotating vertical cone within a curvilinear coordinate framework. The cone is placed upside down and is uniformly heated while rotating at a constant angular velocity. It is submerged in a ternary hybrid nanofluid of sodium alginate containing <span><math><mrow><mi>A</mi><msub><mi>l</mi><mn>2</mn></msub><msub><mi>O</mi><mn>3</mn></msub><mo>,</mo><mspace></mspace><mi>Ti</mi><msub><mi>O</mi><mn>2</mn></msub><mspace></mspace><mtext>and</mtext><mspace></mspace><mi>Si</mi><msub><mi>O</mi><mn>2</mn></msub></mrow></math></span> nanoparticles. The non-Newtonian Casson fluid model is selected as the base fluid model to study the behavior of fluids. Governing equations for mass, momentum and energy are derived and similarity transformed into a dimensionless form. Using MATLAB's BVP4C solver, the transformed governing nonlinear equations are solved numerically. The study focuses on the impacts of interfacial layer thickness, Casson parameter, magnetic field strength, and nanoparticle concentration on flow and thermal fields. The findings indicate that the thermal conductivity ratio has a more pronounced effect on thermal conductivity than nanoparticle size. The interfacial layer's thickness and its thermal conductivity ratio confirm that it can modulate the velocity and the temperature fields. This study presents a comprehensive imaging approach to thermal systems incorporating non-Newtonian effects, magnetic effects, and interfacial effects for enhanced functional systems.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101538"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146078824","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Proton exchange membrane fuel cells (PEMFCs) are regarded as a key clean energy technology for transportation, portable power devices, and stationary power generation due to their high efficiency, low operating temperature, and zero-emission characteristics. Improving PEMFC performance while reducing system cost remains a critical challenge, requiring accurate prediction tools and robust optimization strategies. This study proposes a novel, unified artificial neural network–genetic algorithm (ANN–GA) framework for simultaneous performance prediction and optimization of PEMFC systems. A multilayer perceptron ANN, with its architecture and hyperparameters optimized using a genetic algorithm, was trained using 239 experimentally obtained datasets to predict cell voltage (V) and power density (I). The model accounts for key operating and design parameters, including hydrogen flow rate (), anode relative humidity (), anode back pressure (), cell operating temperature (), anode stoichiometric ratio (), oxygen flow rate (), cathode relative humidity (), cathode back pressure (), stack number (n), active area (A), and current density (J). Sensitivity analysis revealed that operating temperature is the most influential factor affecting PEMFC performance, followed by stack number. The optimized ANN exhibited excellent predictive accuracy, achieving a coefficient of determination of R² = 0.99868 and a mean squared error of 0.0007655, with a mean absolute prediction error of 6.27% across the independent ANN test dataset, corresponding to a coefficient of determination of R² = 0.99868. For the optimization stage, the trained ANN was coupled with a genetic algorithm to perform multi-objective optimization, in which PEMFC performance indicators and cost-related outputs were simultaneously predicted and subsequently aggregated using a weighted-sum strategy to identify an optimal trade-off operating condition. The proposed framework represents a distinct advancement over existing data-driven PEMFC models, offering a computationally efficient, experimentally validated, and practically deployable tool for the design and optimization of high-performance, cost-effective PEMFC systems for next-generation hydrogen energy applications.
{"title":"Data-driven prediction and multi-objective optimization of pemfc performance using an ANN–GA hybrid model","authors":"Arom Boekfah , Chayanid Seanglumlert , Supachai Rumnum , Siripat Rattanaphan , Wonsiri Punurai , Chakrit Suvanjumrat","doi":"10.1016/j.ijft.2026.101580","DOIUrl":"10.1016/j.ijft.2026.101580","url":null,"abstract":"<div><div>Proton exchange membrane fuel cells (PEMFCs) are regarded as a key clean energy technology for transportation, portable power devices, and stationary power generation due to their high efficiency, low operating temperature, and zero-emission characteristics. Improving PEMFC performance while reducing system cost remains a critical challenge, requiring accurate prediction tools and robust optimization strategies. This study proposes a novel, unified artificial neural network–genetic algorithm (ANN–GA) framework for simultaneous performance prediction and optimization of PEMFC systems. A multilayer perceptron ANN, with its architecture and hyperparameters optimized using a genetic algorithm, was trained using 239 experimentally obtained datasets to predict cell voltage (<em>V</em>) and power density (<em>I</em>). The model accounts for key operating and design parameters, including hydrogen flow rate (<span><math><msub><mi>Q</mi><msub><mi>H</mi><mn>2</mn></msub></msub></math></span>), anode relative humidity (<span><math><mrow><mi>R</mi><msub><mi>H</mi><mi>a</mi></msub></mrow></math></span>), anode back pressure (<span><math><msub><mi>P</mi><mi>a</mi></msub></math></span>), cell operating temperature (<span><math><msub><mi>T</mi><mrow><mi>P</mi><mi>E</mi><mi>M</mi><mi>F</mi><mi>C</mi></mrow></msub></math></span>), anode stoichiometric ratio (<span><math><msub><mi>λ</mi><mi>a</mi></msub></math></span>), oxygen flow rate (<span><math><msub><mi>Q</mi><msub><mi>O</mi><mn>2</mn></msub></msub></math></span>), cathode relative humidity (<span><math><mrow><mi>R</mi><msub><mi>H</mi><mi>c</mi></msub></mrow></math></span>), cathode back pressure (<span><math><msub><mi>P</mi><mi>c</mi></msub></math></span>), stack number (<em>n</em>), active area (<em>A</em>), and current density (<em>J</em>). Sensitivity analysis revealed that operating temperature is the most influential factor affecting PEMFC performance, followed by stack number. The optimized ANN exhibited excellent predictive accuracy, achieving a coefficient of determination of R² = 0.99868 and a mean squared error of 0.0007655, with a mean absolute prediction error of 6.27% across the independent ANN test dataset, corresponding to a coefficient of determination of R² = 0.99868. For the optimization stage, the trained ANN was coupled with a genetic algorithm to perform multi-objective optimization, in which PEMFC performance indicators and cost-related outputs were simultaneously predicted and subsequently aggregated using a weighted-sum strategy to identify an optimal trade-off operating condition. The proposed framework represents a distinct advancement over existing data-driven PEMFC models, offering a computationally efficient, experimentally validated, and practically deployable tool for the design and optimization of high-performance, cost-effective PEMFC systems for next-generation hydrogen energy applications.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101580"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146174118","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2025-12-08DOI: 10.1016/j.ijft.2025.101509
Salah Addin Burhan Al-Omari , Farooq Mahmoud , Mohammad Qasem , Zahid Ahmed Qureshi , Emad Elnajjar
This study investigated the conundrum of 2D simplification employability in transient thermal management problems by comparing 2D and 3D numerical simulations of finite-size finned Phase Change Material (PCM) heat sinks. Gallium has been employed as the PCM in the heat sinks owing to its superior thermal response as opposed to conventional paraffinic PCMs. We analyzed two designs; a taller/narrower (Case 2A) and a shorter/wider (Case 1A); both with identical PCM volume, fin material, and heated base dimensions, subjected to a constant 10 W/cm² heat flux. Initial 2D simulations indicated superior heat dissipation for the shorter/wider design. Consistent with this, 3D results corroborated the shorter/wider finned PCM heat sink's superior performance, exhibiting peak base temperatures 10 to 25 K lower than the taller/narrower configuration (Fig. 4a). This advantage is attributed to the strategic PCM allocation in the shorter/wider design, positioning a larger latent heat storage capacity closer to the heat source. Crucially, 3D effects, notably the onset and nature of chaotic mixing, were found to be highly dependent on the applied base boundary conditions. In Case 1A, an unheated base portion created a stabilizing cool region, promoting prolonged near-two-dimensional flow despite emerging 3D effects. Conversely, Case 2A, with its entirely heated base, lacked this stabilization, leading to earlier and more pronounced three-dimensionality and highly chaotic mixing. Quantitatively, these enhanced 3D effects in Case 2A resulted in peak sink base temperatures up to about 10 °C lower than its 2D counterpart (Case 2), alongside faster melting. Despite these significant quantitative deviations, 2D simulations demonstrated qualitative consistency with 3D findings regarding the relative performance ranking of the two designs and the overall PCM melting behavior. These results confirm that while 3D simulations offer a more complete capture of the underlying physics, 2D models remain invaluable for preliminary design purposes, serving as a computationally efficient approach for initial comparative assessments and concept screening before detailed 3D modeling or experimental validation for final design optimization.
{"title":"The conundrum of employability of 2D simplifications in phase change numerical problems: A case of finite sized PCM heat sink","authors":"Salah Addin Burhan Al-Omari , Farooq Mahmoud , Mohammad Qasem , Zahid Ahmed Qureshi , Emad Elnajjar","doi":"10.1016/j.ijft.2025.101509","DOIUrl":"10.1016/j.ijft.2025.101509","url":null,"abstract":"<div><div>This study investigated the conundrum of 2D simplification employability in transient thermal management problems by comparing 2D and 3D numerical simulations of finite-size finned Phase Change Material (PCM) heat sinks. Gallium has been employed as the PCM in the heat sinks owing to its superior thermal response as opposed to conventional paraffinic PCMs. We analyzed two designs; a taller/narrower (Case 2A) and a shorter/wider (Case 1A); both with identical PCM volume, fin material, and heated base dimensions, subjected to a constant 10 W/cm² heat flux. Initial 2D simulations indicated superior heat dissipation for the shorter/wider design. Consistent with this, 3D results corroborated the shorter/wider finned PCM heat sink's superior performance, exhibiting peak base temperatures 10 to 25 K lower than the taller/narrower configuration (Fig. 4a). This advantage is attributed to the strategic PCM allocation in the shorter/wider design, positioning a larger latent heat storage capacity closer to the heat source. Crucially, 3D effects, notably the onset and nature of chaotic mixing, were found to be highly dependent on the applied base boundary conditions. In Case 1A, an unheated base portion created a stabilizing cool region, promoting prolonged near-two-dimensional flow despite emerging 3D effects. Conversely, Case 2A, with its entirely heated base, lacked this stabilization, leading to earlier and more pronounced three-dimensionality and highly chaotic mixing. Quantitatively, these enhanced 3D effects in Case 2A resulted in peak sink base temperatures up to about 10 °C lower than its 2D counterpart (Case 2), alongside faster melting. Despite these significant quantitative deviations, 2D simulations demonstrated qualitative consistency with 3D findings regarding the relative performance ranking of the two designs and the overall PCM melting behavior. These results confirm that while 3D simulations offer a more complete capture of the underlying physics, 2D models remain invaluable for preliminary design purposes, serving as a computationally efficient approach for initial comparative assessments and concept screening before detailed 3D modeling or experimental validation for final design optimization.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101509"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145947972","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2026-01-17DOI: 10.1016/j.ijft.2026.101561
Stephen A. Ajah , Lateef Akanji , Jefferson Gomes
Nuclear power station disasters like those at Chernobyl, Three Mile Island, and Fukushima Daiichi have highlighted how urgently improved nuclear safety is needed. This usually happened due to impeded cooling systems, resulting in heat accumulation, coolant boiling, and phase transformation leading to critical heat flux (CHF) events. Understanding bubble nucleation and dynamics during boiling heat transfer is crucial for ensuring the safety and reliability of pressurized water reactors (PWRs), particularly during postulated severe accident scenarios. Existing numerical models often struggle to accurately capture the complex multifluid interfaces and non-isothermal flow conditions inherent in these events, leading to potential inaccuracies in accident progression predictions. To address this gap, this study presents a novel numerical approach combining a high-order discontinuous Galerkin method (CVFEM), a conservative adaptive interface capturing method (CAICM), and a machine learning (ML) model (CVFEM+CAICM+ML/EoS). The ML component significantly enhances the accuracy of multifluid interface capturing in non-isothermal flows through precise fluid density evaluation, a key improvement over traditional methods. An adaptive mesh algorithm was implemented to optimize computational resource allocation, focusing on critical material interfaces. The model was validated against experimental data on single rising bubble dynamics, demonstrating its reliability. Analysis of dimensionless parameters, specifically the Galileo and Eötvös numbers, revealed the transition from laminar liquid flow to mixed vapor regimes, indicative of severe accident progression. This research provides a robust and validated tool for understanding complex boiling heat transfer mechanisms and bubble nucleation dynamics in PWRs, contributing to enhanced reactor safety.
{"title":"Machine learning integrated higher-order model application for critical heat flux investigations in pressurized water reactors","authors":"Stephen A. Ajah , Lateef Akanji , Jefferson Gomes","doi":"10.1016/j.ijft.2026.101561","DOIUrl":"10.1016/j.ijft.2026.101561","url":null,"abstract":"<div><div>Nuclear power station disasters like those at Chernobyl, Three Mile Island, and Fukushima Daiichi have highlighted how urgently improved nuclear safety is needed. This usually happened due to impeded cooling systems, resulting in heat accumulation, coolant boiling, and phase transformation leading to critical heat flux (CHF) events. Understanding bubble nucleation and dynamics during boiling heat transfer is crucial for ensuring the safety and reliability of pressurized water reactors (PWRs), particularly during postulated severe accident scenarios. Existing numerical models often struggle to accurately capture the complex multifluid interfaces and non-isothermal flow conditions inherent in these events, leading to potential inaccuracies in accident progression predictions. To address this gap, this study presents a novel numerical approach combining a high-order discontinuous Galerkin method (CVFEM), a conservative adaptive interface capturing method (CAICM), and a machine learning (ML) model (CVFEM+CAICM+ML/EoS). The ML component significantly enhances the accuracy of multifluid interface capturing in non-isothermal flows through precise fluid density evaluation, a key improvement over traditional methods. An adaptive mesh algorithm was implemented to optimize computational resource allocation, focusing on critical material interfaces. The model was validated against experimental data on single rising bubble dynamics, demonstrating its reliability. Analysis of dimensionless parameters, specifically the Galileo and Eötvös numbers, revealed the transition from laminar liquid flow to mixed vapor regimes, indicative of severe accident progression. This research provides a robust and validated tool for understanding complex boiling heat transfer mechanisms and bubble nucleation dynamics in PWRs, contributing to enhanced reactor safety.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101561"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146173691","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2026-02-05DOI: 10.1016/j.ijft.2026.101578
Boris V. Balakin
With over 500 GWth of installed total capacity, solar thermal generation provides approximately one-third of the world’s solar power. However, this important branch is based on the last-century thermal technology, flat plate solar collectors, which demonstrate low efficiency in moderate-to-cold climates. This contribution proposes a concept of a film solar collector (FSC) based on thin semi-transparent liquid layers cooling the collector’s absorbing surface. A prototype collector was tested at 0.13-0.74 sun and air temperatures of ∼25°C using water, an edible oil, and a red-colored oil to enhance the film’s volumetric absorption. Due to evaporation, the water-based FSC has a low thermal efficiency of 20%. The colored oil increased efficiency to 55%, and the semi- transparent oil film collected about 85% of solar heat.
{"title":"A technical note on solar thermal applications of semi-transparent liquid films","authors":"Boris V. Balakin","doi":"10.1016/j.ijft.2026.101578","DOIUrl":"10.1016/j.ijft.2026.101578","url":null,"abstract":"<div><div>With over 500 GWth of installed total capacity, solar thermal generation provides approximately one-third of the world’s solar power. However, this important branch is based on the last-century thermal technology, flat plate solar collectors, which demonstrate low efficiency in moderate-to-cold climates. This contribution proposes a concept of a film solar collector (FSC) based on thin semi-transparent liquid layers cooling the collector’s absorbing surface. A prototype collector was tested at 0.13-0.74 sun and air temperatures of ∼25°C using water, an edible oil, and a red-colored oil to enhance the film’s volumetric absorption. Due to evaporation, the water-based FSC has a low thermal efficiency of 20%. The colored oil increased efficiency to 55%, and the semi- transparent oil film collected about 85% of solar heat.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101578"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146173692","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2026-01-04DOI: 10.1016/j.ijft.2026.101551
Rahul D , Anjaneya G , Manjunatha N K , Sunil S , Mohan Kumar G R , Girish Kumar G S , C.Durga Prasad , Nithesh Kumble Gokuldas , Nilesh H. Khandare , Nimona Hailu
Buoyancy-driven ventilation is a sustainable alternative to conventional HVAC systems, leveraging temperature differences to induce airflow. This study analyzes buoyancy-driven flow using Computational Fluid Dynamics (CFD) in ANSYS Fluent to evaluate its feasibility for natural ventilation. The simulation models a contracting pipe with internal heating fins, made of copper, which gets heated by sunlight up to 60 °C, inducing airflow through natural convection. A pressure inlet at 0 gauge pressure and a pressure outlet at −20 Pa were applied. The steady-time simulation used the realizable k-ε turbulence model with buoyancy effects enabled and the energy equation enabled. Results show flow from the inlet to the outlet domain, which was confirmed by evaluating volumetric flow rate at the outlet and observing velocity streamlines, confirming that the design effectively enhances natural ventilation. A grid independence study was conducted by evaluating the Grashof number (Gr) on one of the heated walls. Grid independence was achieved with 693635 elements with a Grashof number value of 3*e10. A parametric study was conducted for varying wall temperatures (30 °C, 40 °C, 50 °C, and 60 °C), and the Volumetric flow rate at the outlet was monitored. Results indicate a linear trend between temperature and volumetric flow at the outlet, proving that more air can be expelled with higher blade temperatures.
{"title":"CFD analysis of temperature-driven flow for passive HVAC applications in Irish homes","authors":"Rahul D , Anjaneya G , Manjunatha N K , Sunil S , Mohan Kumar G R , Girish Kumar G S , C.Durga Prasad , Nithesh Kumble Gokuldas , Nilesh H. Khandare , Nimona Hailu","doi":"10.1016/j.ijft.2026.101551","DOIUrl":"10.1016/j.ijft.2026.101551","url":null,"abstract":"<div><div>Buoyancy-driven ventilation is a sustainable alternative to conventional HVAC systems, leveraging temperature differences to induce airflow. This study analyzes buoyancy-driven flow using Computational Fluid Dynamics (CFD) in ANSYS Fluent to evaluate its feasibility for natural ventilation. The simulation models a contracting pipe with internal heating fins, made of copper, which gets heated by sunlight up to 60 °C, inducing airflow through natural convection. A pressure inlet at 0 gauge pressure and a pressure outlet at −20 Pa were applied. The steady-time simulation used the realizable k-ε turbulence model with buoyancy effects enabled and the energy equation enabled. Results show flow from the inlet to the outlet domain, which was confirmed by evaluating volumetric flow rate at the outlet and observing velocity streamlines, confirming that the design effectively enhances natural ventilation. A grid independence study was conducted by evaluating the Grashof number (Gr) on one of the heated walls. Grid independence was achieved with 693635 elements with a Grashof number value of 3*e<sup>10</sup>. A parametric study was conducted for varying wall temperatures (30 °C, 40 °C, 50 °C, and 60 °C), and the Volumetric flow rate at the outlet was monitored. Results indicate a linear trend between temperature and volumetric flow at the outlet, proving that more air can be expelled with higher blade temperatures.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101551"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145981357","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2026-01-06DOI: 10.1016/j.ijft.2026.101553
Qi Chen , Wei Na , Quanhe Gai , Jie Yang , Yan Wang , Xucheng Chen , Zhao Cao , Shuguang Li
A carbon sphere modification approach was developed to construct a perlite/paraffin composite phase change material (CS-PCM) with both high photothermal conversion efficiency and stable thermal energy storage capability. The surface of the perlite matrix was modified using sodium carboxymethyl cellulose (CMCNa), increasing the water contact angle from 0° to 67° Micro/nanoscale carbon spheres (0.1–20 μm) derived from tea waste were embedded into a resin matrix, demonstrating superior performance compared to conventional carbon-based additives. The CS-PCM was incorporated into thermal storage walls through a scalable manufacturing process, with phase change materials comprising 30 % of the system. Experimental application in high-latitude greenhouses during winter confirmed that the integrated system maintained an internal crop environment at 13.6 ± 4 °C. This composite material features both low cost and reduced carbon emissions. The results offer a promising solution for thermal management in protected agriculture in cold regions and provide a theoretical and technical reference for the design of multifunctional phase change materials.
{"title":"Research on preparation and thermal performance of carbon sphere-modified PCM perlite-paraffin composite","authors":"Qi Chen , Wei Na , Quanhe Gai , Jie Yang , Yan Wang , Xucheng Chen , Zhao Cao , Shuguang Li","doi":"10.1016/j.ijft.2026.101553","DOIUrl":"10.1016/j.ijft.2026.101553","url":null,"abstract":"<div><div>A carbon sphere modification approach was developed to construct a perlite/paraffin composite phase change material (CS-PCM) with both high photothermal conversion efficiency and stable thermal energy storage capability. The surface of the perlite matrix was modified using sodium carboxymethyl cellulose (CMC<img>Na), increasing the water contact angle from 0° to 67° Micro/nanoscale carbon spheres (0.1–20 μm) derived from tea waste were embedded into a resin matrix, demonstrating superior performance compared to conventional carbon-based additives. The CS-PCM was incorporated into thermal storage walls through a scalable manufacturing process, with phase change materials comprising 30 % of the system. Experimental application in high-latitude greenhouses during winter confirmed that the integrated system maintained an internal crop environment at 13.6 ± 4 °C. This composite material features both low cost and reduced carbon emissions. The results offer a promising solution for thermal management in protected agriculture in cold regions and provide a theoretical and technical reference for the design of multifunctional phase change materials.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101553"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145981465","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2026-01-19DOI: 10.1016/j.ijft.2026.101562
Mamdouh T. Ghannam , Mohamed Y.E. Selim , Ahmed Thaher , Taif Ali Alameri , Shaikha Salem Alamri , Mariam Khalifa Alketbi
This experimental study investigates the flow behaviors of anionic polyacrylamide (APAA) aqueous solutions to better understand their characteristics for different industrial uses and applications. This study examined numerous experimental samples of polymer solutions using FLOC 24 APAA powder over concentration range of 500-5000 mg/L, and two different electrolytes of NaCl and CaCl2 were included with concentration range of 1-10 Wt.%. To scrutinize the flow behavior of APAA aqueous solutions, rheological measurements of shear stress and dynamic viscosity versus shear rate were carried out employing MCR 92 rotational rheometer over four temperatures of 20, 40, 60, and 80 °C. The main outcomes of the current study include, firstly, the shear stress increases with both shear rate and APAA concentration. The effect of polymer concentration is mostly notable at shear rate of less than 200 s-1, above this verge, the shear stress contours are similar regardless of APAA concentration. Secondly, the rheogram contours decline significantly as the temperature rises from 20 °C to 80 °C, attributed to negative thermal effects on molecular cohesion forces of APAA solutions. The APAA solutions generally exhibit shear-thinning behavior up to a critical shear rate, after which a shear-thickening behavior is observed. Thirdly, temperature has a strong negative influence on the reported dynamic viscosity across the tested range of 20 °C to 80 °C. Lastly, the introduction of varying concentrations of NaCl and CaCl₂ salinity consistently leads to a reduction in dynamic viscosity of APAA polymer solutions.
{"title":"Flow behaviors of anionic polyacrylamide aqueous solutions","authors":"Mamdouh T. Ghannam , Mohamed Y.E. Selim , Ahmed Thaher , Taif Ali Alameri , Shaikha Salem Alamri , Mariam Khalifa Alketbi","doi":"10.1016/j.ijft.2026.101562","DOIUrl":"10.1016/j.ijft.2026.101562","url":null,"abstract":"<div><div>This experimental study investigates the flow behaviors of anionic polyacrylamide (APAA) aqueous solutions to better understand their characteristics for different industrial uses and applications. This study examined numerous experimental samples of polymer solutions using FLOC 24 APAA powder over concentration range of 500-5000 mg/L, and two different electrolytes of NaCl and CaCl<sub>2</sub> were included with concentration range of 1-10 Wt.%. To scrutinize the flow behavior of APAA aqueous solutions, rheological measurements of shear stress and dynamic viscosity versus shear rate were carried out employing MCR 92 rotational rheometer over four temperatures of 20, 40, 60, and 80 °C. The main outcomes of the current study include, firstly, the shear stress increases with both shear rate and APAA concentration. The effect of polymer concentration is mostly notable at shear rate of less than 200 s<sup>-1</sup>, above this verge, the shear stress contours are similar regardless of APAA concentration. Secondly, the rheogram contours decline significantly as the temperature rises from 20 °C to 80 °C, attributed to negative thermal effects on molecular cohesion forces of APAA solutions. The APAA solutions generally exhibit shear-thinning behavior up to a critical shear rate, after which a shear-thickening behavior is observed. Thirdly, temperature has a strong negative influence on the reported dynamic viscosity across the tested range of 20 °C to 80 °C. Lastly, the introduction of varying concentrations of NaCl and CaCl₂ salinity consistently leads to a reduction in dynamic viscosity of APAA polymer solutions.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101562"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146024812","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2026-03-01Epub Date: 2026-01-27DOI: 10.1016/j.ijft.2026.101570
Davood Domiri Ganji, Mehdi Mahboobtosi, Fateme Nadalinia Chari
This work investigates unsteady heat and mass transfer in a squeezing channel filled with a magnetohydrodynamic Eyring–Powell non-Newtonian fluid, incorporating the effects of thermal radiation, chemical reaction, and internal heat generation or absorption. The investigation is significant for understanding complex flow behaviors in industrial and engineering applications where magnetic forces, non-Newtonian fluids, and wall motion interact. Nonlinear equations have been solved using MATLAB. The squeezing motion of the channel walls, together with magnetic forces and non-Newtonian fluid characteristics, produces complex flow behavior marked by velocity suppression in one region of the channel and enhancement in another. Thermal analysis reveals that stronger squeezing and internal heat generation elevate the temperature field, whereas thermal radiation promotes heat dissipation. In addition, an increase in the Schmidt number reduces the concentration distribution due to weakened mass diffusion. To complement the mathematical modeling, an Artificial Neural Network (ANN) framework is employed to capture the nonlinear relationships between governing parameters and the resulting velocity, temperature, and concentration profiles. The complete dataset for all parameters was divided into training, validation, and testing sets, with 70%, 15%, and 15% of the data allocated to each set, respectively. The ANN demonstrates strong predictive capability, as evidenced by low mean squared error values and close agreement between predicted and reference data across training, validation, and testing stages. The combined physical and data-driven analysis provides a comprehensive understanding of the parametric influences governing MHD Eyring–Powell squeezing flows and highlights the potential of ANN-based approaches for analyzing complex nonlinear heat and mass transfer phenomena relevant to advanced engineering and industrial applications. This study’s findings contribute to the analysis of nonlinear heat and mass transfer in advanced engineering and industrial applications, offering a new perspective compared to earlier literature.
{"title":"LMA-driven analysis of transient MHD Eyring–powell flow in stretching squeezing channel with Raditive-reactive and heat generation/absorption","authors":"Davood Domiri Ganji, Mehdi Mahboobtosi, Fateme Nadalinia Chari","doi":"10.1016/j.ijft.2026.101570","DOIUrl":"10.1016/j.ijft.2026.101570","url":null,"abstract":"<div><div>This work investigates unsteady heat and mass transfer in a squeezing channel filled with a magnetohydrodynamic Eyring–Powell non-Newtonian fluid, incorporating the effects of thermal radiation, chemical reaction, and internal heat generation or absorption. The investigation is significant for understanding complex flow behaviors in industrial and engineering applications where magnetic forces, non-Newtonian fluids, and wall motion interact. Nonlinear equations have been solved using MATLAB. The squeezing motion of the channel walls, together with magnetic forces and non-Newtonian fluid characteristics, produces complex flow behavior marked by velocity suppression in one region of the channel and enhancement in another. Thermal analysis reveals that stronger squeezing and internal heat generation elevate the temperature field, whereas thermal radiation promotes heat dissipation. In addition, an increase in the Schmidt number reduces the concentration distribution due to weakened mass diffusion. To complement the mathematical modeling, an Artificial Neural Network (ANN) framework is employed to capture the nonlinear relationships between governing parameters and the resulting velocity, temperature, and concentration profiles. The complete dataset for all parameters was divided into training, validation, and testing sets, with 70%, 15%, and 15% of the data allocated to each set, respectively. The ANN demonstrates strong predictive capability, as evidenced by low mean squared error values and close agreement between predicted and reference data across training, validation, and testing stages. The combined physical and data-driven analysis provides a comprehensive understanding of the parametric influences governing MHD Eyring–Powell squeezing flows and highlights the potential of ANN-based approaches for analyzing complex nonlinear heat and mass transfer phenomena relevant to advanced engineering and industrial applications. This study’s findings contribute to the analysis of nonlinear heat and mass transfer in advanced engineering and industrial applications, offering a new perspective compared to earlier literature.</div></div>","PeriodicalId":36341,"journal":{"name":"International Journal of Thermofluids","volume":"32 ","pages":"Article 101570"},"PeriodicalIF":0.0,"publicationDate":"2026-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"146174116","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}