Optimization of thermophysical properties of nanofluids using a hybrid procedure based on machine learning, multi-objective optimization, and multi-criteria decision-making

纳米流体 多目标优化 托普西斯 分类 人工神经网络 计算机科学 数学优化 遗传算法 材料科学 帕累托原理 算法 数学 纳米颗粒 机器学习 纳米技术 运筹学
作者
Tao Zhang,Anahita Manafi Khajeh Pasha,S. Mohammad Sajadi,Dheyaa J. Jasim,Navid Nasajpour-Esfahani,Hamid Maleki,Soheil Salahshour,Sh. Baghaei
出处
期刊:Chemical Engineering Journal [Elsevier BV]
卷期号:485: 150059-150059 被引量:59
标识
DOI:10.1016/j.cej.2024.150059
摘要

The rheological and thermal behavior of nanofluids in real-world scenarios is significantly affected by their thermophysical properties (TPPs). Therefore, optimizing TPPs can remarkably improve the performance of nanofluids. In this regard, in the present study, a hybrid strategy is proposed that combines machine learning (ML), multi-objective optimization (MOO), and multi-criteria decision-making (MCDM) to select optimal parameters for water-based multi-walled carbon nanotubes (MWCNTs)-oxide hybrid nanofluids. In the first step, four critical TPPs, including density ratio (DR), viscosity ratio (VR), specific heat capacity ratio (SHCR), and thermal conductivity ratio (TCR), are modeled using two efficient ML techniques, the group method of data handling neural network (GMDH-NN) and combinatorial (COMBI) algorithm. In the next step, the superior models are subjected to a four-objective optimization by the well-known non-dominated sorting genetic algorithm II (NSGA-II), which aims to minimize DR/VR and maximize SHCR/TCR. This study considers volume fraction (VF), oxide nanoparticle (NP) type, and system temperature as optimization variables. In the final step, two prominent MCDM techniques, TOPSIS and VIKOR, were used to identify the desirable optimal points from the Pareto fronts generated by the MOO algorithm. ML results reveal the COMBI algorithm's superior reliability in accurately modeling various TPPs. The pattern of Pareto fronts for all oxide-NPs indicated that over one-third of the optimal points have a VF > 1.5 %. On the other hand, the distribution of optimal points across different temperature ranges varied significantly depending on the type of oxide-NPs. For Al2O3-based nanofluid, around 90 % of the optimal points were within 40–50 °C. Conversely, for nanofluids containing CeO2 NPs, only approximately 24 % of the optimal points were found within the same temperature range. Considering diverse scenarios for weighting TPPs in the MCDM process implied that combining CeO2/ZnO oxide-NPs with MWCNTs in water-based nanofluids is highly effective across various real-world applications.
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