Abstract

Nanofluids holding three distinct sorts of nanosized particles suspended in base fluid possess excellent thermal performance. In light of this novel use in coolant applications, the current work dealt with the optimal design and performance estimation of a ternary hybrid nanofluid, based on a modern machine learning prediction technique. The synthesis of (Cu), (TiO2), and (SiO2) ternary hybrid nanoparticles suspended in water over a symmetrically stretching sheet was scrutinized. The flow over a stretching sheet is the most noteworthy symmetry analysis for momentum and thermal boundary layers, due to the implications of heat transfer, and is applied in various industries and technological fields. The governing equations were transformed to a dimension-free series of ODEs, by handling similarity transformable with symmetry variables, after which, the series of ODEs were treated scientifically, with the help of the Wolfram Language tool. The precision of the current estimates was assessed by comparison to existing research. Moreover, the natures of the physical phenomena were forecast by designing a support vector machine algorithm with an emphasis on machine learning, which delivers a robust and efficient structure for every fluid application that infers physical influences. To validate the proposed research, some of the statistical metrics were taken for error assessment between true and anticipated values. It was revealed that the presented approach is the best strategy for predicting physical quantities. This investigation established that ternary hybrid nanofluid possesses excellent thermal performance, greater than that of hybrid nanofluid. The current optimization process delivers a new beneficial viewpoint on the production of polymer sheets, glass fiber, petroleum, plastic films, heat exchangers, and electronic devices. Hence, the obtained results are recommended for the development of industrial devices setups.

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