SearcharxivSearch

arXiv subjects

Jalal Smiri

Publications and source records attributed to Jalal Smiri.

4 recordsLinked to original sources

Prediction of ideal orientations in velocity gradient-driven processes for large plastic deformations of crystals

We focus on the crystal lattice ideal orientations, also referred to as preferred or attractor orientations, in crystalline materials, and how they can be used to predict the final texture of polycrystals after manufacturing processes. The simplified crystal plasticity (CP) models used here capture the main features of microstructural evolution in monocrystalline and polycrystalline materials undergoing velocity-gradient-driven processes, without considering hardening or softening effects. The evolution of the lattice orientation is described by a nonlinear ordinary differential equation, and a linear stability analysis is performed to identify the permanent orientations that act as attractors (i.e., the ideal or preferred orientations). Although our linear stability analysis is generally applicable, it is detailed using a simplified two-dimensional model with three slip systems. This approach successfully predicts lattice orientation attractors for large strains by analyzing the interplay between deformation and rotation, initial orientation, and the interaction between different slip systems under applied loads. Three fundamental problems in CP illustrate the effectiveness of the theory: polycrystal deformation under homogeneous velocity gradient loading, void evolution under radial loading, and slip band formation in a monocrystal. High-resolution CP numerical simulations, enhanced using re-meshing techniques, provide further validation of our findings concerning the impact of initial crystallographic orientations, deformation mechanisms, and loading conditions on the evolution of orientation attractors and the final crystal texture.

cond-mat.mtrl-sci

Dislocation saturation in slip rate driven processes and initial microstructure effects for large plastic deformation of crystals

Dislocation-density-based crystal plasticity (CP) models are introduced to account for the microstructural changes throughout the deformation process, enabling more quantitative predictions of the deformation process compared to slip-system resistance-based plasticity models. In this work, we present a stability analysis of slip-rate-driven processes for some established dislocation density-based models, including the Kocks and Mecking (KM) model and its variants. Our analysis can be generalized to any type of dislocation density model, providing a broader framework for understanding the stability of such systems. We point out the existence of saturation dislocation densities and the essential role of initial dislocation density in distinguishing between hardening and softening responses. Since the initial microstructure, modeled through the dislocation density, could be related to the size or the sample preparation process, implicit size-dependent effects can also be inferred. To further explore these phenomena, we conduct numerical simulations of pillar compression using an Eulerian crystal plasticity framework. Our results show that dislocation-density-based CP models effectively capture microstructural evolution in small-scale materials, offering critical insights for the design of miniaturized mechanical devices and advanced materials in nanotechnology.

cond-mat.mtrl-sci

Large plastic deformation of voids in crystals

The mechanisms of void growth and coalescence are key contributors to the ductile failure of crystalline materials. At the grain scale, single crystal plastic anisotropy induces large strain localization leading to complex shape evolutions. In this study, an Arbitrary Lagrangian-Eulerian (ALE) framework for 2D crystal plasticity combined with dynamic remeshing is used to study the 2D shape evolution of cylindrical voids in single crystals. The large deformation and shape evolution of the voids under two types of loading are considered: (i) radial and (ii) uni-axial loadings. In both cases, the voids undergo complex shape evolutions induced by the interactions between slip bands, lattice rotations and large strain phenomena. In case (i), the onset of the deformation revealed the formation of a complex fractal network of slip bands around the voids. Then, large deformations unearth an unexpected evolution of the slip bands network associated with significant lattice rotations, leading to a final hexagonal shape for the void. In case (ii), we obtain shear bands with very large accumulated plastic strain (> 200%) compared to the macroscopic engineering strains (< 15%). A high dependence between crystalline orientations, slip band localization and therefore shape evolution was observed, concluding in a high dependency between crystalline orientation and void shape elongation, which is of prime importance regarding coalescence of the voids, thus to the formation of macro-cracks.

cond-mat.mtrl-sci

Accounting for localized deformation: a simple computation of true stress in micropillar compression experiments

Compression experiments are widely used to study the mechanical properties of materials at micro- and nanoscale. However, the conventional engineering stress measurement method used in these experiments neglects to account for the alterations in the material's shape during loading. This can lead to inaccurate stress values and potentially misleading conclusions about the material's mechanical behavior especially in the case of localized deformation. To address this issue, we present a method for calculating true stress in cases of localized plastic deformation commonly encountered in experimental settings: (i) a single band and (ii) two bands oriented in arbitrary directions with respect to the vertical axis of the pillar (either in the same or opposite directions). Our simple analytic formulas can be applied to homogeneous and isotropic materials and crystals, requiring only standard data (displacement-force curve, aspect ratio, shear band angle and elastic strain limit) obtained from experimental results and eliminating the need for finite element computations. Our approach provides a more precise interpretation of experimental results and can serve as a valuable and simple tool in material design and characterization.

cond-mat.mtrl-sci