Abstract

In crystalline materials, dislocations are three-dimensional lattice distortions that systematically distort twin interfaces that they encounter. This results in dislocation dissociation events and changes in the atomic structure of the interface. The manner in which the interface distorts drive the product of the dissociation event, and consequently, the incident dislocation core and the magnitude and relative direction of the Burgers vector govern these slip-twin interaction phenomena. Recent characterization studies using transmission electron microscopy as well as advanced molecular dynamic simulations have shown that slip dislocations, whether striking or struck by a {102} twin boundary, dissociate into a combination of twinning disconnections, interfacial disclinations (facets), jogs, and other types of dislocations engulfed inside the twin domains, called transmuted dislocations. While twinning disconnections were found to promote twin propagation, the dislocations incorporated inside the twin are of considerable importance to hardening and damage initiation as they more significantly obstruct slip dislocations accommodating plasticity of the twins. In this work, the dislocation transmutation event and its effect on hardening is captured using a dislocation density based hardening model contained in a visco-plastic self-consistent mean-field model. This is done by allowing the twins to increase their dislocation densities, not only by virtue of slip inside the twin, but also through dislocations that transmute from the parents as the twin volume fraction increases. A correspondence matrix rule is used to determine the type of converted dislocations while tracking and parameterizing their evolution. This hypothesis provides a modeling framework for capturing slip-twin interactions. The model is used to simulate the mechanical response of pure Mg and provides a more physically based approach for modeling stress-strain behavior.

Highlights

  • The utilization of hexagonal-close-packed (HCP) magnesium (Mg) and magnesium based alloys is of interest to industry because of their low density and high specific strength

  • The simulated modal activity, being defined as the proportional contribution to strain from each mode at each deformation increment, and evolution of twin volume fraction shown in Figure 4, both followed trends seen in simulations utilizing twin storage factor effects

  • As the evolution of yield stress and twin volume with strain of pure magnesium is heavily anisotropic, it becomes necessary to consider a measure for “goodness of fit” of simulated data along multiple load paths when evaluating the degree to which the transmutation model and the method for calibrating its parameters are validated. This measure must be extended to simulated data obtained from simulations utilizing the Twin Storage Factor (TSF) model in order to make truly meaningful conclusions regarding connections between the mechanical behavior resulting from artificially increased dislocation density in twin grains and the increased dislocation density resulting from transmutation effects

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Summary

Introduction

The utilization of hexagonal-close-packed (HCP) magnesium (Mg) and magnesium based alloys is of interest to industry because of their low density and high specific strength. Their low crystal symmetry leads to mechanically anisotropic behavior, especially in highly textured polycrystals, in which significant nucleation and growth of {1 0 1 2} tensile twins may occur. Materials 2018, 11, 1855 twinning occurs in Mg when the hci-axis is compressed or contracted, and has been correlated with a high propensity of damage when formed inside {1 0 1 2} tensile twins or after significant pyramidal hc + ai slip has occurred [1,2]. In order to expand the range of industrial applications of Mg alloys the way twinning affects hardening must be better understood and predicted

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