Crack network evolution in finite domains

Nasr Ghoniem
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Abstract

The Variational Crack Element Method (VCEM) (Ghoniem 2026a) is a constrained energy-minimization framework that represents cracks through distributed Burgers-density fields, preserving the exact crack-tip singular structure while enabling scalable computation for interacting, branching, and kinked geometries. We establish the numerical fidelity of VCEM through systematic comparison with analytical solutions: straight cracks under mode-I, mode-II, and mixed-mode biaxial loading; circular-arc cracks; and kinked and branched configurations for which complex-variable solutions are available. Stress intensity factors, crack-tip fields, and displacement discontinuities are reproduced with high accuracy across all benchmarks. The method is then applied to the diametrically compressed (Brazilian) disk, a finite-domain problem with strongly non-uniform stress fields. Centerline cracks under force control reproduce the classical splitting–arrest sequence as the tips enter the compressive contact zones; inclined cracks reorient toward the maximum-opening direction with kink angles in quantitative agreement with experiment. Finally, simulations of evolving multi-crack networks demonstrate that fracture under force control can be interpreted as a connectivity phase transition, in which the applied load is the control parameter and the crack-network connectivity is the order parameter, driving the disk from an intact to a fragmented state through unstable growth, junction formation, and branching.

Abstract Image

有限域裂纹网络演化
变分裂纹单元法(VCEM) (Ghoniem 2026a)是一种约束能量最小化框架,它通过分布式汉堡密度场来表示裂纹,保留了精确的裂纹尖端奇异结构,同时支持对相互作用、分支和扭结几何形状的可扩展计算。通过与解析解的系统比较,建立了VCEM的数值保真度:ⅰ型、ⅱ型和混合型双轴加载下的直裂纹;圆弧裂纹;以及有复杂变量解的扭结和分支构型。应力强度因子、裂纹尖端场和位移不连续在所有基准中都能以高精度再现。然后将该方法应用于具有强非均匀应力场的有限域问题——直径压缩(巴西)盘。力控制下的中心线裂纹在尖端进入压缩接触区时再现了经典的劈裂-止裂序列;倾斜裂纹随扭结角向最大张开方向重新定向,与实验结果定量一致。最后,对演化的多裂纹网络进行了模拟,结果表明,力控制下的断裂可以解释为连通性相变,其中载荷是控制参数,裂纹网络连通性是顺序参数,通过不稳定的生长、结的形成和分支,驱动磁盘从完整状态到破碎状态。
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期刊介绍: Journal of Materials Science: Materials Theory publishes all areas of theoretical materials science and related computational methods. The scope covers mechanical, physical and chemical problems in metals and alloys, ceramics, polymers, functional and biological materials at all scales and addresses the structure, synthesis and properties of materials. Proposing novel theoretical concepts, models, and/or mathematical and computational formalisms to advance state-of-the-art technology is critical for submission to the Journal of Materials Science: Materials Theory. The journal highly encourages contributions focusing on data-driven research, materials informatics, and the integration of theory and data analysis as new ways to predict, design, and conceptualize materials behavior.
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