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Artificial neural network to predict the degraded mechanical properties of metallic materials due to the presence of hydrogen

Titus Thankachan, K. Soorya Prakash, Christopher David Pleass, Devaraj Rammasamy, Balasubramanian Prabakaran, Sathiskumar Jothi Orcid Logo

International Journal of Hydrogen Energy

Swansea University Author: Sathiskumar Jothi Orcid Logo

Abstract

Machine learning models were introduced to develop a relationship between the elemental composition and degraded mechanical properties in metallic materials due to the presence of hydrogen. Single layer and multilayer feed forward back propagation algorithm was developed as artificial neural network...

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Published in: International Journal of Hydrogen Energy
ISSN: 0360-3199
Published: 2017
Online Access: Check full text

URI: https://cronfa.swan.ac.uk/Record/cronfa35641
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Abstract: Machine learning models were introduced to develop a relationship between the elemental composition and degraded mechanical properties in metallic materials due to the presence of hydrogen. Single layer and multilayer feed forward back propagation algorithm was developed as artificial neural network based machine learning models to predict the mechanical properties of hydrogen charged metallic materials. Multilayer feed forward back propagation model was used to predicts the tensile strength, had a network topology of 12-13-3-2. And the single layer feed forward back propagation model was employed to predict the percentage of elongation, has a network topology of 12-11-1. The developed models were validated and tested with unknown inputs and their capability was studied. The models were evaluated using Mean Absolute (MAE) value and represented the scatter diagram to demonstrate the efficiency of the models. The R-value for both the models seems to prove that the models are ready to be used in the practical applications.
Keywords: Machine learning models; Hydrogen; Metallic materials; Mechanical properties
College: Faculty of Science and Engineering