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Article | Open Access

Artificial Neural Network Model for Thermal Conductivity Estimation of Metal Oxide Water-Based Nanofluids

Nikhil S. Mane1Sheetal Kumar Dewangan2( )Sayantan Mukherjee3Pradnyavati Mane4Deepak Kumar Singh1Ravindra Singh Saluja5
School of Engineering, Ajeenkya DY Patil University, Pune, 41210, India
Department of Material Science & Engineering, Ajou University, Suwon-si, 16499, Republic of Korea
Department of Mechanical Engineering, Gandhi Academy of Technology and Engineering, Brahmapur, 761008, India
Department of Engineering Sciences, Ajeenkya D Y Patil School of Engineering, Pune, 412210, India
Department of Mechanical Engineering, School of Engineering, OP Jindal University, Punjipathra, Raigarh, 496019, India
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Abstract

The thermal conductivity of nanofluids is an important property that influences the heat transfer capabilities of nanofluids. Researchers rely on experimental investigations to explore nanofluid properties, as it is a necessary step before their practical application. As these investigations are time and resource-consuming undertakings, an effective prediction model can significantly improve the efficiency of research operations. In this work, an Artificial Neural Network (ANN) model is developed to predict the thermal conductivity of metal oxide water-based nanofluid. For this, a comprehensive set of 691 data points was collected from the literature. This dataset is split into training (70%), validation (15%), and testing (15%) and used to train the ANN model. The developed model is a backpropagation artificial neural network with a 4–12–1 architecture. The performance of the developed model shows high accuracy with R values above 0.90 and rapid convergence. It shows that the developed ANN model accurately predicts the thermal conductivity of nanofluids.

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Computers, Materials & Continua
Pages 1-16

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Cite this article:
Mane NS, Dewangan SK, Mukherjee S, et al. Artificial Neural Network Model for Thermal Conductivity Estimation of Metal Oxide Water-Based Nanofluids. Computers, Materials & Continua, 2026, 86(1): 1-16. https://doi.org/10.32604/cmc.2025.072090

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Received: 19 August 2025
Accepted: 29 September 2025
Published: 10 November 2025
© The Author 2025.

This work is licensed under a Creative Commons Attribution 4.0 International License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.