Electroelastic field concentrations ahead of electrodes in multilayer piezoelectric actuators: experiment and finite element simulation

The effects of applied voltage on the electroelastic field concentrations ahead of electrodes in multilayer piezoelectric actuators were examined in a combined experimental and numerical investigation. Experiments were performed to measure the strain near internal and surface electrodes at various electrical loading conditions. The finite element method was also used to solve the coupled electro-elastic boundary value problem. The strain, stress and electric displacement concentrations were calculated and a non-linear behavior induced by localized polarization switching was discussed. A comparison of strain concentration was made between experiment and simulation.     

Numerical investigation on the position of holes for reducing stress concentration in composite plates with bolted and riveted joints

This paper studies the effects of fiber orientaion and holes position on stress concentration and the determination of weakened areas in the composite of glass fiber reinforced epoxy resin around the hole for joints by using the finite element method. In this study, for the observation of areas affected by stress concentration Tsai-Wu failure criterion is used to determine the failed elements and ANSYS Software is implemented for modeling. In order to compare the effect of geometric parameters on stress concentration around the holes, two types of hole position arrangement along with fibers orientation have been studied. Results show that the stress concentration coefficient is lower in the second type of holes arrangement in comparison with the first type for the same component dimensions. Increasing the distance from hole center to upper or lower edge of the sample and also decreasing the distance between holes, would result in an increase in the stress concentration.     

On the coupling of plastic slip and deformation-induced twinning in magnesium: A variationally consistent approach based on energy minimization

The present paper is concerned with the analysis of the deformation systems in single crystal magnesium at the micro-scale and with the resulting texture evolution in a polycrystal representing the macroscopic mechanical response. For that purpose, a variationally consistent approach based on energy minimization is proposed. It is suitable for the modeling of crystal plasticity at finite strains including the phase transition associated with deformation-induced twinning. The method relies strongly on the variational structure of crystal plasticity theory, i.e., an incremental minimization principle can be derived which allows to determine the unknown slip rates by computing the stationarity conditions of a (pseudo) potential. Phase transition associated with twinning is modeled in a similar fashion. More precisely, a solid-solid phase transition corresponding to twinning is assumed, if this is energetically favorable. Mathematically speaking, the aforementioned transition can be interpreted as a certain rank-one convexification. Since such a scheme is computationally very expensive and thus, it cannot be applied to the analysis of a polycrystal, a computationally more efficient approximation is elaborated. Within this approximation, the deformation induced by twinning is decomposed into the reorientation of the crystal lattice and simple shear. The latter is assumed to be governed by means of a standard Schmid-type plasticity law (pseudo-dislocation), while the reorientation of the crystal lattice is considered, when the respective plastic shear strain reaches a certain threshold value. The underlying idea is in line with experimental observations, where dislocation slip within the twinned domain is most frequently seen, if the twin laminate reaches a critical volume. The resulting model predicts a stress-strain response in good agreement with that of a rank-one convexification method, while showing the same numerical efficiency as a classical Taylor-type approximation. Consequently, it combines the advantages of both limiting cases. The model is calibrated for single crystal magnesium by means of the channel die test and finally applied to the analysis of texture evolution in a polycrystal. Comparisons of the predicted numerical results to their experimental counterparts show that the novel model is able to capture the characteristic mechanical response of magnesium very well.