Abstract

Evolutionary algorithms have become an extensively used tool for identification of crystal plasticity parameters of hexagonal close packed metals and alloys. However, the fitness functions were usually built using the experimentally measured stress–strain curves. Here, the fitness function is built by means of numerical comparison of the simulated and experimental textures. Namely, the normalized texture difference index is minimized. The evolutionary algorithm with the newly developed fitness function is tested by performing crystal plasticity parameter optimization for both pure zinc and zinc-magnesium alloy. These materials are promising candidates for bioabsorbable implants due to good biocompatibility and optimal corrosion rate. Although their mechanical properties in the as-cast state do not fulfill the requirements, they can be increased by means of hydrostatic extrusion. The developed modeling approach enabled acquisition of the crystal plasticity parameters and analysis of the active deformation mechanisms in zinc and zinc-magnesium alloy subjected to hydrostatic extrusion. It was shown that although slip systems are the main deformation carrier, compressive twinning plays an important role in texture evolution. However, the texture is also partially affected by dynamic recrystallization which is not considered within the developed framework.

Highlights

  • THE macroscopic properties of metallic materials are related to their microstructure, in particular in the case of plastic behavior

  • Where A0 is the initial cross-section of the rod and Ac is the cross-section after a given number of passes

  • The evolutionary algorithm supplied with a newly developed texture-based fitness function was applied in order to establish the crystal plasticity parameters of pure Zn and Zn-1.5Mg alloy subjected to hydrostatic extrusion

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Summary

Introduction

THE macroscopic properties of metallic materials are related to their microstructure, in particular in the case of plastic behavior. Understanding this relationship is not trivial, especially in the case of the hexagonal close packed (HCP) metals, with many potential slip and twinning systems. The crystal plasticity (CP) theory offers great help in this task. Among HCP metals, the particular attention was recently paid to titanium[1,2] and magnesium[3,4,5] due to their high specific strength. Zirconium (cf e.g.,[6,7]) was Manuscript submitted 4 December 2021; accepted 4 April 2021.

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