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Predicting when rupture occurs or cracks progress is a major challenge in numerous elds of industrial, societal and geophysical importance. It remains largely unsolved: Stress enhancement at cracks and defects, indeed, makes the macroscale dynamics extremely sensitive to the microscale material disorder. This results in giant statistical uctuations and non-trivial behaviors upon upscaling dicult to assess via the continuum approaches of engineering. These issues are examined here. We will see: How linear elastic fracture mechanics sidetracks the diculty by reducing the problem to that of the propagation of a single crack in an eective material free of defects, How slow cracks sometimes display jerky dynamics, with sudden violent events incompatible with the previous approach, and how some paradigms of statistical physics can explain it, How abnormally fast cracks sometimes emerge due to the formation of microcracks at very small scales.
Frictional interfaces are abundant in natural and engineering systems, and predicting their behavior still poses challenges of prime scientific and technological importance. At the heart of these challenges lies the inherent coupling between the inte
We employ numerical simulations to understand the evolution of elastic standing waves in disordered frictional disk systems, where the dispersion relations of rotational sound modes are analyzed in detail. As in the case of frictional particles on a
Yielding transition in isotropic soft materials under superposition of orthogonal deformation fields is known to follow von Mises criterion. However, in anisotropic soft materials von Mises criterion fails owing to preferred directions associated wit
Entangled states are ubiquitous amongst fibrous materials, whether naturally occurring (keratin, collagen, DNA) or synthetic (nanotube assemblies, elastane). A key mechanical characteristic of these systems is their ability to reorganise in response
Electronic instabilities in transition metal compounds often spontaneously form orbital molecules, which consist of orbital-coupled metal ions at low temperature. Recent local structural studies utilizing the pair distribution function revealed that