B.M. Jewel Rana , Torikul Islam , Md. Yousuf Ali , Saiful Islam , Khan Enaet Hossain , Arnab Mukherjee , Md. Rafiqul Islam , Mohammad Afikuzzaman
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引用次数: 0
Abstract
The rapid evolution of artificial intelligence (AI) is revolutionizing molecular-scale data analysis, transport modeling, and the prediction of dynamic behavior in complex fluids. In this study, we present a novel application of an AI-driven artificial neural network (ANN) to investigate chaotic transport dynamics in periodic electroosmotic flow (PEOF) of Sutterby ternary nanofluids containing oxytactic microbes. The working fluid, a 50:50 mixture of propylene glycol and water infused with Fe₃O₄, TiO₂, and Al₂O₃ nanoparticles, is modeled flowing across a deformable porous geometry. The nonlinear governing equations are solved numerically using the finite difference method (FDM), with ANN employed to enhance predictive capability. Model validation shows remarkable accuracy, achieving mean squared errors between 10−7 and 10−9, thereby confirming the robustness of the AI-assisted framework. The findings reveal that electroosmotic and magnetic parameters exert competing effects on fluid motion, while oxytactic microbes reduce concentration distribution. Increasing the Brownian motion parameter enhances random particle movement, resulting in higher temperatures and lower concentrations. Additionally, the density of motile microbes decreases with increasing Peclet and bio-Schmidt numbers. Importantly, tri-hybrid nanofluids exhibit superior thermal distribution compared with hybrid nanofluids, single nanofluids, and base fluids. This study is the first to integrate AI-driven ANN modeling with chaotic PEOF transport in Sutterby ternary nanofluids containing oxytactic microbes. Unlike previous works, it uniquely combines advanced AI techniques with nonlinear bio-nanofluid dynamics, achieving unprecedented predictive accuracy while uncovering new insights into the coupled roles of electroosmosis, magnetism, Brownian motion, and microbial activity. The outcomes provide a new pathway for AI-assisted optimization of nanofluid-based systems in wastewater treatment, microfluidics, and energy transport, enabling more efficient and sustainable technologies.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.