Asosiy kontentga oʻtish
AkademIndex

Mahsulotlar

Ishlab chiquvchilar uchun

AkademBaseEkotizim uchun ochiq API
Maqola

Accurate prediction of the rheological behavior of MWCNT-Al2O3/water-ethylene glycol nanofluid with metaheuristic-optimized machine learning models

Yi RuDepartment of Mechanical and Industrial Engineering, University of Toronto, 5 King's College Road, Toronto, Ontario, M5S 3G8, CanadaAli B.M. AliAir Conditioning Engineering Department, College of Engineering, University of Warith Al-Anbiyaa, Karbala, IraqKarwan Hussein QaderDepartment of Computer Science, Cihan University-Erbil, Kurdistan Region, IraqHanaa Kadhim AbdulaaliDepartment of Chemical Engineering, University of Technology- Iraq, Baghdad, IraqRamdevsinh JhalaMarwadi University Research Center, Department of Mechanical Engineering, Faculty of Engineering & Technology, Marwadi University, Rajkot, 360003, Gujarat, IndiaSaidjon IsmailovDepartment of Chemistry and Its Teaching Methods, Tashkent State Pedagogical University, Tashkent, UzbekistanSoheil SalahshourFaculty of Engineering and Natural Sciences, Bahcesehir University, Istanbul, TurkeyAli MokhtarianDepartment of Mechanical Engineering, Khomeinishahr Branch, Islamic Azad University, Khomeinishahr, Iran
ABI

Annotatsiya

The accurate prediction of the rheological properties of nanofluids is critical for optimizing their application in various industrial systems. This study focuses on the dynamic viscosity prediction of MWCNT-Al 2 O 3 /water (80 %) and ethylene glycol (20 %) hybrid nanofluid using machine learning approaches. A multilayer perceptron neural network (MLPNN) was employed for viscosity prediction, and its structural and training parameters, including the number of hidden layers and neurons, learning rate, training technique, and transfer functions, were optimized using three metaheuristic algorithms: Genetic Algorithm (GA), Particle Swarm Optimization (PSO), and Marine Predators Algorithm (MPA). A dataset containing viscosity measurements influenced by nanoparticle volume fraction (VF), temperature (T), and shear rate (SR) was utilized. The optimization algorithms were evaluated over 10 and 20 runs for single-hidden-layer (1HL) and double-hidden-layer (2HL) MLPNNs, respectively. For the 1HL-MLPNN models, all three algorithms achieved nearly identical performance with high predictive accuracy (R = 0.99992, MSE = 0.00176). In contrast, for 2HL-MLPNN models, PSO outperformed MPA and GA with R = 0.99995 and MSE = 0.00105, followed by MPA (R = 0.99995, MSE = 0.00123) and GA (R = 0.99992, MSE = 0.00160). Also, sensitivity analysis revealed the VF as the most significant input parameter affecting viscosity predictions, followed by shear rate and temperature. These findings demonstrate the potential of metaheuristic-optimized MLPNNs for high-accuracy prediction of hybrid nanofluid rheological properties, facilitating improved design and application in thermal management systems. • High-accuracy optimized MLPNN predicts viscosity of MWCNT-Al 2 O 3 /water-EG hybrid nanofluid. • Metaheuristic algorithms optimized MLPNN hyperparameters for accurate viscosity prediction. • PSO outperforms MPA and GA in MLPNN optimization with superior accuracy. • Sensitivity analysis identifies solid volume fraction as the key factor affecting viscosity. • Study bridges research gaps in modeling hybrid nanofluids with water-ethylene glycol mixtures.

Hali tarjima qilinmagan

Mavzular

Identifikatorlar

Iqtiboslar va manbalar