No Arabic abstract
Understanding the role played by the microstructure of materials on their macroscopic failure properties is an important challenge in solid mechanics. Indeed, when a crack propagates at a heterogeneous brittle interface, the front is trapped by tougher regions and deforms. This pinning induces non-linearities in the crack propagation problem, even within Linear Elastic Fracture Mechanics theory, and modifies the overall failure properties of the material. For example crack front pinning by tougher places could increase the fracture resistance of multilayer structures, with interesting technological applications. Analytical perturbation approaches, based on Bueckner-Rice elastic line models, focus on the crack front perturbations, hence allow for a description of these phenomena. Here, they are applied to experiments investigating the propagation of a purely interfacial crack in a simple toughness pattern: a single defect strip surrounded by homogeneous interface. We show that by taking into account the finite size of the body, quantitative agreement with experimental and finite elements results is achieved. In particular this method allows to predict the toughness contrast, i.e. the toughness difference between the single defect strip and its homogeneous surrounding medium. This opens the way to a more accurate use of the perturbation method to study more disordered heterogeneous materials, where the finite elements method is less adequate. From our results, we also propose a simple method to determine the adhesion energy of tough interfaces by measuring the crack front deformation induced by known interface patterns.
We examine theoretically and numerically fast propagation of a tensile crack along unidimensional strips with periodically evolving toughness. In such dynamic fracture regimes, crack front waves form and transport front disturbances along the crack edge at speed less than the Rayleigh wave speed and depending on the crack speed. In this configuration, standing front waves dictate the spatio-temporal evolution of the local crack front speed, which takes a specific scaling form. Analytical examination of both the short-time and long-time limits of the problem reveals the parameter dependency with strip wavelength, toughness contrast and overall fracture speed. Implications and generalization to unidimensional strips of arbitrary shape are lastly discussed.
The equilibrium properties of a Janus fluid made of two-face particles confined to a one-dimensional channel are revisited. The exact Gibbs free energy for a finite number of particles $N$ is exactly derived for both quenched and annealed realizations. It is proved that the results for both classes of systems tend in the thermodynamic limit ($Ntoinfty$) to a common expression recently derived (Maestre M A G and Santos A 2020 J Stat Mech 063217). The theoretical finite-size results are particularized to the Kern--Frenkel model and confirmed by Monte Carlo simulations for quenched and (both biased and unbiased) annealed systems.
The problem of finite size effects in s=1/2 Ising systems showing slow dynamics of the magnetization is investigated introducing diamagnetic impurities in a Co$^{2+}$-radical chain. The static magnetic properties have been measured and analyzed considering the peculiarities induced by the ferrimagnetic character of the compound. The dynamic susceptibility shows that an Arrhenius law is observed with the same energy barrier for the pure and the doped compounds while the prefactor decreases, as theoretically predicted. Multiple spins reversal has also been investigated.
A wide range of unconventional transport phenomena have recently been observed in single-crystal delafossite metals. Here, we present a theoretical framework to elucidate electron transport using a combination of first-principles calculations and numerical modeling of the anisotropic Boltzmann transport equation. Using PdCoO$_2$ as a model system, we study different microscopic electron and phonon scattering mechanisms and establish the mean free path hierarchy of quasiparticles at different temperatures. We treat the anisotropic Fermi surface explicitly to numerically obtain experimentally-accessible transport observables, which bridge between the diffusive, ballistic, and hydrodynamic transport regime limits. We illustrate that distinction between the quasi-ballistic, and quasi-hydrodynamic regimes is challenging and often needs to be quantitative in nature. From first-principles calculations, we populate the resulting transport regime plots, and demonstrate how the Fermi surface orientation adds complexity to the observed transport signatures in micro-scale devices. Our work provides key insights into microscopic interaction mechanisms on open hexagonal Fermi surfaces and establishes their connection to the macroscopic electron transport in finite-size channels.
The linear reversal mechanism in FePt grains ranging from 2.316 nm to 5.404 nm has been simulated using atomistic spin dynamics, parametrized from ab-initio calculations. The Curie temperature and the critical temperature (T*), at which the linear reversal mechanism occurs, are observed to decrease with system size whilst the temperature window T* < T < TC increases. The reversal paths close to the Curie temperature have been calculated, showing that for decreasing system size the reversal path becomes more elliptic at lower temperatures, consistent with the decrease in the Curie temperature arising from finite size effects. Calculations of the minimum pulse duration show faster switching in small grains and is qualitatively described by the Landau-Lifshitz-Bloch equation with finite size atomistic parameterization, which suggests that multiscale modeling of FePt down to a grain size of ~ 3.5 nm is possible.