Related papers: Dynamic Fracture in Single Crystal Silicon
In this work we present the design of a new test geometry inspired by the Tapered Double Cantilever Beam (TDCB) specimen that is shown to provide an improved characterization of the fracture properties of brittle solids. First, we show that…
We performed molecular dynamics simulations to investigate the mechanical response of face-centered cubic (FCC) nickel under uniaxial compression and nanoindentation using traditional interatomic potentials, including the Embedded Atom…
Most monolithic brittle materials are vulnerable to the failure by cracks because of a lack of intrinsic toughening mechanisms, such as the plasticity in the vicinity of the crack front. As a result, most of the efforts to mitigate the…
In this paper we study how dynamical chiral symmetry breaking is affected by nonzero chiral chemical potential in Dirac semimetals. To perform this study we applied lattice quantum Monte Carlo simulations of Dirac semimetals. Within lattice…
We have developed a novel methodology utilizing molecular dynamics simulations to evaluate the ionization yields of nuclear recoils in crystalline silicon. This approach enables analytical exploration of atomic-scale transport within the…
We investigate the parametric fluctuations in the quantum survival probability of an open version of the delta-kicked rotor model in the deep quantum regime. Spectral arguments [Guarneri I and Terraneo M 2001 Phys. Rev. E vol. 65 015203(R)]…
Cracks are the major vehicle for material failure, and often exhibit rather complex dynamics. The laws that govern their motion have remained an object of constant study for nearly a century. The simplest kind of dynamic crack is a single…
In complex crystals close to melting or at finite temperatures, different types of defects are ubiquitous and their role becomes relevant in the mechanical response of these solids. Conventional elasticity theory fails to provide a…
The pattern development of multiple cracks in extremely anisotropic solids such as bilayer or multilayer two-dimensional (2D) crystals contains rich physics, which, however, remains largely unexplored. We studied crack interaction across…
Microstructural changes in solids, driven by energy flows, do not develop in a static continuous space, such as the space considered in conventional plasticity models. The applied forces create an evolving internal energy landscape, which…
One-dimensional ideal diatomic gas is simulated through possible types of motion of a molecule. Energy of each type of its motion is calculated from theory and numerical method. Calculation of kinetic energy of an atom in…
Dynamic heterogeneity as one of the most important properties in supercooled liquids has been found for several decades. However, its structural origin remains open for many systems. Here, we propose a new structural parameter to…
The opening profile of the cracks produced in the Double Cleavage Drilled Compression (DCDC) specimens for brittle materials is investigated. The study is achieved by combining Finite Element simulations of a DCDC linear elastic medium with…
Elastic singularities such as crack tips, when in motion through a medium that is itself vibrating, are subject to forces orthogonal to the direction of motion and thus impossible to determine by energy considerations alone. This fact is…
We report an experimental investigation of momentum diffusion in the delta-function kicked rotor where time symmetry is broken by a two-period kicking cycle and spatial symmetry by an alternating linear potential. We exploit this, and a…
The dynamics of rapid brittle cracks is commonly studied in the framework of linear elastic fracture mechanics where nonlinearities are neglected. However, recent experimental and theoretical work demonstrated explicitly the importance of…
We study a calcium aluminosilicate glass of composition (SiO2)0.60(Al2O3)0.10(CaO)0.30 by means of molecular dynamics. To this end, we conduct parallel simulations, following a consistent methodology, but using three different potentials.…
In studies of the dynamic failure of brittle hydrogels, a bound has been placed on the process zone scale - the scale where material separation and ultimate failure occur. For the polyacrylamide hydrogel system under study, this bound is…
In this paper we first obtain the order of stress singularity for a dynamically propagating self-affine fractal crack. We then show that there is always an upper bound to roughness, i.e. a propagating fractal crack reaches a terminal…
We use recent theoretical advances to develop a new functional form for interatomic forces in bulk silicon. The theoretical results underlying the model include a novel analysis of elastic properties for the diamond and graphitic structures…