Abstract

Artificial Neural Networks are incredibly efficient at handling complicated and nonlinear mathematical problems, making them very useful for tackling these challenges. Artificial neural networks offer a special computational architecture that is extremely valuable in disciplines like biotechnology, biological computing, and computational fluid dynamics. The present work investigates the applicability of back-propagation artificial neural networks in conjunction with the Levenberg-Marquardt algorithm for evaluating heat transmission in hybrid nanofluids. This work focuses on the computational analysis of a MgO + GO/EG hybrid nanofluid’s steady mixed convection flow over an exponentially stretched sheet, considering multiple slip boundary conditions, thermal conductivity, heat generation, and thermal radiation. A nonlinear system of ordinary differential equations is produced from the basic associated partial differential system by performing the proper exponential similarities modifications. For generating benchmark datasets, the resulting ordinary differential equations are processed employing the bvp4c method. Considering benchmark datasets set aside for training (70%), testing (15%), and validation (15%), the Levenberg-Marquardt algorithm, which employs back-propagation in artificial neural networks, is implemented. The accuracy of the suggested strategy for handling nonlinear problems is verified utilizing mean squared error, error histograms, and regression analysis, which are all used to evaluate the methodology. Outstanding agreement is seen when ANN outputs are compared to numerical results. The flow properties, including temperature, velocity, and concentration profiles, are shown graphically and numerically. For practical purposes, it is therefore essential to analyze the flow and heat transfer in hybrid nanofluids over exponentially extending and shrinking surfaces under mixed convection and heat source scenarios. Hybrid nanofluid problems have a wide range of practical and industrial applications, such as medication delivery, manufacturing, microelectronics, nuclear plant cooling, and marine engineering.

Details

Title
Exploring nanoparticle dynamics in binary chemical reactions within magnetized porous media: a computational analysis
Author
Nasir, Saleem 1 ; Berrouk, Abdallah 1 ; Aamir, Asim 2 

 Khalifa University of Science and Technology, Mechanical and Nuclear Engineering Department, Abu Dhabi, United Arab Emirates (GRID:grid.440568.b) (ISNI:0000 0004 1762 9729); Khalifa University of Science and Technology, Center for Catalysis and Separation (CeCas), Abu Dhabi, United Arab Emirates (GRID:grid.440568.b) (ISNI:0000 0004 1762 9729) 
 Chinese Academy of Science, State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Beijing, China (GRID:grid.9227.e) (ISNI:0000000119573309); University of Chinese Academy of Sciences, School of Chemical Engineering, Beijing, China (GRID:grid.410726.6) (ISNI:0000 0004 1797 8419) 
Pages
25505
Publication year
2024
Publication date
2024
Publisher
Nature Publishing Group
e-ISSN
20452322
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
3121050666
Copyright
© The Author(s) 2024. This work is published under http://creativecommons.org/licenses/by-nc-nd/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.