Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach
The mechanical properties of hydrogen functionalized graphene (HFG) sheets werepredicted in this work by using artificial neural network approach. Thepredictions of tensile strength of HFG sheets made by the proposed approach arecompared to those generated by molecular dynamics simulations. The resu...
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sg-ntu-dr.10356-1711642023-10-28T16:47:46Z Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach Vijayaraghavan, Venkatesh Garg, Akhil Wong, Chee How Tai, Kang Bhalerao, Yogesh School of Mechanical and Aerospace Engineering Engineering::Mechanical engineering Hydrogen Functionalized Graphene Artificial Neural Network The mechanical properties of hydrogen functionalized graphene (HFG) sheets werepredicted in this work by using artificial neural network approach. Thepredictions of tensile strength of HFG sheets made by the proposed approach arecompared to those generated by molecular dynamics simulations. The resultsindicate that our proposed computing technique can be used as a powerful toolfor predicting the tensile strength of the HFG sheet. Nanyang Technological University Published version VV and AG gratefully acknowledge the financial support in form of scholarship provided by the School of Mechanical and Aerospace Engineering, Nanyang Technological University, Singapore. 2023-10-23T06:08:46Z 2023-10-23T06:08:46Z 2013 Journal Article Vijayaraghavan, V., Garg, A., Wong, C. H., Tai, K. & Bhalerao, Y. (2013). Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach. Journal of Nanostructure in Chemistry, 3(1). https://dx.doi.org/10.1186/2193-8865-3-83 2008-9244 https://hdl.handle.net/10356/171164 10.1186/2193-8865-3-83 2-s2.0-85135237068 1 3 en Journal of Nanostructure in Chemistry © 2013 Vijayaraghavan et al.; licensee Springer. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. application/pdf |
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Engineering::Mechanical engineering Hydrogen Functionalized Graphene Artificial Neural Network Vijayaraghavan, Venkatesh Garg, Akhil Wong, Chee How Tai, Kang Bhalerao, Yogesh Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach |
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The mechanical properties of hydrogen functionalized graphene (HFG) sheets werepredicted in this work by using artificial neural network approach. Thepredictions of tensile strength of HFG sheets made by the proposed approach arecompared to those generated by molecular dynamics simulations. The resultsindicate that our proposed computing technique can be used as a powerful toolfor predicting the tensile strength of the HFG sheet. |
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School of Mechanical and Aerospace Engineering |
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School of Mechanical and Aerospace Engineering Vijayaraghavan, Venkatesh Garg, Akhil Wong, Chee How Tai, Kang Bhalerao, Yogesh |
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Article |
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Vijayaraghavan, Venkatesh Garg, Akhil Wong, Chee How Tai, Kang Bhalerao, Yogesh |
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Vijayaraghavan, Venkatesh |
title |
Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach |
title_short |
Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach |
title_full |
Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach |
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Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach |
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Predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach |
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predicting the mechanical characteristics of hydrogen functionalized graphene sheets using artificial neural network approach |
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2023 |
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https://hdl.handle.net/10356/171164 |
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1781793705115516928 |