Related papers: Comsol Simulations of Cracking in Point Loaded Mas…
In this study, the crack propagation of the pre-cracked mono-crystal nickel with the voids and inclusions has been investigated by molecular dynamics simulations. Different sizes of voids, inclusions and materials of inclusions are used to…
Micron-scale single crystalline materials deform plastically via large intermittent strain bursts that make the deformation process unpredictable. Here we investigate this stochastic phenomenon by analysing the plastic response of an…
The progressive instability behaviour of compressed dry-stone rectangular pillars loaded with an eccentric load is assessed experimentally and compared with the theory. Photoelastic compression tests were designed and executed on…
We investigate the scaling properties of the sources of crackling noise in a fully-dynamic numerical model of sedimentary rocks subject to uniaxial compression. The model is initiated by filling a cylindrical container with randomly-sized…
While cracks in isotropic homogeneous materials propagate straight, perpendicularly to the tensile axis, cracks in natural and synthetic composites deflect from a straight path, often increasing the toughness of the material. Here we…
This work is a continuation of the ongoing research on deformation behavior of reinforced concrete elements under tension. The previous studies have revealed that deformation behaviors of elements reinforced with multiple bars and the…
The fracture behavior of fiber-ceramics like C/C-SiC strongly depends on the initial damage arising during the production process. We study the transverse cracking of the 90{\deg} ply in [0/90]S cross-ply laminates due to the thermochemical…
Cracks in clay are significant in geotechnical and geoenvironmental engineering (e.g., embankment erosion and stability of landfill cover systems). This article studies the mechanism of nucleation and growth of cracks in clay at the…
Molecular dynamics simulations of crack propagation are performed for two extreme cases of complex metallic alloys (CMAs): In a model quasicrystal the structure is determined by clusters of atoms, whereas the model C15 Laves phase is a…
The strength of quasi-brittle materials depends on the ensemble of defects inside the sample and on the way damage accumulates before failure. Using large scale numerical simulations of the random fuse model, we investigate the evolution of…
The mechanical properties of crystalline materials can be substantially modified under confinement. Such modified macroscopic properties are usually governed by the altered microstructures and internal stress fields. Here, we use a parallel…
Understanding the mechanical response and failure of consolidated extra-terrestrial soils requires analyses of the interactions between propagating cracks the material's inherent pore structure. In this work, we investigate the fracture…
We test and simulate the mesoscopic cracking behavior of specimens made of a standard concrete mixture. To this end, we combine stable wedge-splitting fracture experiments performed during X-ray tomography, their analysis with digital…
Friction plays a fundamental role in many natural processes, including earthquakes, landslides, and volcanic eruptions. Earthquakes occur when highly compressed fault surfaces accumulate large enough shear stresses, causing the faults to…
Soft fracture in highly deformable solids involves both geometric and constitutive nonlinearities, necessitating advanced theoretical and computational frameworks for its accurate understanding. Tensile fractures subjected to mixed-mode…
This paper presents an experimental study of the fretting crack nucleation threshold, expressed in terms of loading conditions, with a cylinder/plane contact. The studied material is a damage tolerant aluminium alloy widely used in the…
Fracture coalescence is a critical phenomenon for creating large fractures from smaller flaws, affecting fracture network flow and seismic energy release potential. In this paper, simulations of fracture coalescence processes in granite…
We combine molecular dynamics simulations of deformations at the submicron scale with a continuum fracture mechanics calculation for the onset of crack propagation to predict the macroscopic fracture toughness of amorphous glassy polymers.…
The research reveals the existence of a constant characteristic time of preparatory micro-structural processes before the onset of macro-failure at various high loading rates of brittle and quasi-brittle materials. The presence of this…
We use computer simulations to study the behavior of atomically sharp and blunted cracks in various f.c.c. metals. The simulations use effective medium potentials which contain many-body interactions. We find that when using potentials…