Multiscale analysis of elastodynamics of graphene-embedded ceramic composite plates

IF 2.8 3区 工程技术 Q1 MATHEMATICS, INTERDISCIPLINARY APPLICATIONS Computational Particle Mechanics Pub Date : 2024-09-16 DOI:10.1007/s40571-024-00828-6
Mohammad Reza Talebi Bidhendi, Kamran Behdinan
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Abstract

The performance of graphene–silicon carbide (SiC) composite multilayered structure under various transverse impact loading conditions is considered in this paper. This prototypical system is examined using a multiscale approach which integrates ReaxFF molecular dynamics with Reddy’s third-order shear deformation plate theory in a hierarchical framework. In essence, the developed multiscale analysis combines the simulation of material properties (i.e., graphene nanofiller and the ceramic matrix) at the atomic scale and the mechanics of the structure at the macroscale. Accordingly, the governing equations of the aforementioned system are discretized and solved by utilizing a meshfree method. In that regard, the elastodynamics of such composites is characterized by factoring in constituent materials properties and nanofiller volume fraction. Comprehensive numerical simulations, corroborated by some of the available experimental evidence from the existing reports, reveal that (a) oxidation degree of the graphene nanofiller can be introduced as a novel tuning factor for the elastodynamic response of the macroscale graphene–ceramic composite structures, and (b) higher volume fraction of graphene enhances the flexibility and induces larger deflection of the composite plate under various dynamic loadings (softening effect). Furthermore, the dependency of the results on the structural boundary conditions is assessed. The multiscale approach and findings of this study offer insights into the feasible bottom-up design pathways for developing novel multilayered ceramic matrix composites with graphene inclusion for applications in structural engineering, energy devices, and aerospace industries.

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石墨烯嵌入陶瓷复合板弹性动力学的多尺度分析
本文研究了石墨烯-碳化硅(SiC)复合多层结构在各种横向冲击载荷条件下的性能。本文采用多尺度方法研究了这一原型系统,该方法将 ReaxFF 分子动力学与 Reddy 的三阶剪切变形板理论整合在一个分层框架中。本质上,所开发的多尺度分析方法结合了原子尺度的材料特性(即石墨烯纳米填料和陶瓷基体)模拟和宏观尺度的结构力学模拟。因此,利用无网格方法对上述系统的支配方程进行离散化和求解。在这方面,这种复合材料的弹性动力学特点是将组成材料的特性和纳米填料的体积分数考虑在内。综合数值模拟结果以及现有报告中的一些实验证据表明:(a) 石墨烯纳米填料的氧化程度可作为宏观石墨烯陶瓷复合材料结构弹性响应的一个新的调节因素;(b) 较高的石墨烯体积分数可增强复合材料板在各种动态载荷下的柔韧性并导致较大的挠度(软化效应)。此外,还评估了结果对结构边界条件的依赖性。本研究的多尺度方法和发现为开发新型多层陶瓷基复合材料提供了自下而上的可行设计途径,这些复合材料含有石墨烯,可应用于结构工程、能源设备和航空航天工业。
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来源期刊
Computational Particle Mechanics
Computational Particle Mechanics Mathematics-Computational Mathematics
CiteScore
5.70
自引率
9.10%
发文量
75
期刊介绍: GENERAL OBJECTIVES: Computational Particle Mechanics (CPM) is a quarterly journal with the goal of publishing full-length original articles addressing the modeling and simulation of systems involving particles and particle methods. The goal is to enhance communication among researchers in the applied sciences who use "particles'''' in one form or another in their research. SPECIFIC OBJECTIVES: Particle-based materials and numerical methods have become wide-spread in the natural and applied sciences, engineering, biology. The term "particle methods/mechanics'''' has now come to imply several different things to researchers in the 21st century, including: (a) Particles as a physical unit in granular media, particulate flows, plasmas, swarms, etc., (b) Particles representing material phases in continua at the meso-, micro-and nano-scale and (c) Particles as a discretization unit in continua and discontinua in numerical methods such as Discrete Element Methods (DEM), Particle Finite Element Methods (PFEM), Molecular Dynamics (MD), and Smoothed Particle Hydrodynamics (SPH), to name a few.
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