Modeling chemical kinetics of geopolymers using physics informed neural network

Blesso Abraham, Thirumalaivasal Devanathan Sudhakar

Abstract


Using a physics informed neural network for the analysis of geopolymers as an alternate material for cement can be a viable approach, as neural networks are capable of modeling complex, nonlinear relationships in data, which can be beneficial for representing the dynamics of chemical properties. If you have a substantial amount of theoretical data, a neural network can learn patterns and relationships in the data, even when the underlying system dynamics are not well-defined or are difficult to model analytically. A welltrained neural network can generalize from the training data to make predictions for unseen scenarios, which can be useful for real-time analysis of the material.

Keywords


Chemical kinetics; Geopolymerization; Geopolymers; Network; Physics informed neural; Temperature approximation

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DOI: http://doi.org/10.11591/ijict.v14i3.pp822-829

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Copyright (c) 2025 Blesso Abraham, Sudhakar T.D

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The International Journal of Informatics and Communication Technology (IJ-ICT)
p-ISSN 2252-8776, e-ISSN 2722-2616
This journal is published by the Institute of Advanced Engineering and Science (IAES) in collaboration with Intelektual Pustaka Media Utama (IPMU).

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