{"title":"Crack network evolution in finite domains","authors":"Nasr Ghoniem","doi":"10.1186/s41313-026-00077-5","DOIUrl":null,"url":null,"abstract":"<div><p>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.</p></div>","PeriodicalId":693,"journal":{"name":"Materials Theory","volume":"10 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2026-06-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1186/s41313-026-00077-5.pdf","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Theory","FirstCategoryId":"1","ListUrlMain":"https://link.springer.com/article/10.1186/s41313-026-00077-5","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
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.
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.