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Investigation of Projectile Impact Behaviors of Graphene Aerogel Using Molecular Dynamics Simulations

by Xinyu Zhang1, Wenjie Xia2, Yang Wang3,4, Liang Wang1,*, Xiaofeng Liu1

1 Department of Engineering Mechanics, Shanghai Jiao Tong University, Shanghai, 200240, China
2 Department of Aerospace Engineering, Iowa State University, Ames, IA, 50011, USA
3 School of Materials Science and Engineering, University of Science & Technology Beijing, Beijing, 100083, China
4 Zernike Institute for Advanced Materials, University of Groningen, Groningen, 9747, The Netherlands

* Corresponding Author: Liang Wang. Email: email

(This article belongs to the Special Issue: Computational Design and Modeling of Advanced Composites and Structures)

Computer Modeling in Engineering & Sciences 2024, 139(3), 3047-3061. https://doi.org/10.32604/cmes.2023.046922

Abstract

Graphene aerogel (GA), as a novel solid material, has shown great potential in engineering applications due to its unique mechanical properties. In this study, the mechanical performance of GA under high-velocity projectile impacts is thoroughly investigated using full-atomic molecular dynamics (MD) simulations. The study results show that the porous structure and density are key factors determining the mechanical response of GA under impact loading. Specifically, the impact-induced penetration of the projectile leads to the collapse of the pore structure, causing stretching and subsequent rupture of covalent bonds in graphene sheets. Moreover, the effects of temperature on the mechanical performance of GA have been proven to be minimal, thereby highlighting the mechanical stability of GA over a wide range of temperatures. Finally, the energy absorption density (EAD) and energy absorption efficiency (EAE) metrics are adopted to assess the energy absorption capacity of GA during projectile penetration. The research findings of this work demonstrate the significant potential of GA for energy absorption applications.

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APA Style
Zhang, X., Xia, W., Wang, Y., Wang, L., Liu, X. (2024). Investigation of projectile impact behaviors of graphene aerogel using molecular dynamics simulations. Computer Modeling in Engineering & Sciences, 139(3), 3047-3061. https://doi.org/10.32604/cmes.2023.046922
Vancouver Style
Zhang X, Xia W, Wang Y, Wang L, Liu X. Investigation of projectile impact behaviors of graphene aerogel using molecular dynamics simulations. Comput Model Eng Sci. 2024;139(3):3047-3061 https://doi.org/10.32604/cmes.2023.046922
IEEE Style
X. Zhang, W. Xia, Y. Wang, L. Wang, and X. Liu, “Investigation of Projectile Impact Behaviors of Graphene Aerogel Using Molecular Dynamics Simulations,” Comput. Model. Eng. Sci., vol. 139, no. 3, pp. 3047-3061, 2024. https://doi.org/10.32604/cmes.2023.046922



cc Copyright © 2024 The Author(s). Published by Tech Science Press.
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.
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