Displacive model of deformation twinning in hexagonal close-packed metals. Case of the (90 deg, a) and (86 deg, a) extension twins in magnesium

TL;DR

This paper introduces a crystallographic displacive model for extension twinning in magnesium, revealing a continuous, non-simple shear mechanism with volume change and obliquity effects, validated by experimental EBSD data.

Contribution

It presents a novel displacive model based on a continuous angular-distortive matrix for extension twins in magnesium, unifying different twin variants and proposing a new predictive criterion.

Findings

Volume change of 3% during intermediate states

Same mechanism for (90°, a) and (86°, a) twins with slight obliquity

Continuous features in pole figures confirmed by EBSD

Abstract

A crystallographic displacive model is proposed for the extension twins in magnesium. It is based on a hard-sphere assumption previously used for martensitic transformations. The atomic displacements are established, and the homogeneous lattice distortion is analytically expressed as a continuous angular-distortive matrix that takes the usual form of shear when the distortion is complete. The calculations prove that a volume change of 3 percents occurs for the intermediate states and that the twinning plane, even if untilted and restored when the distortion is complete, is not fully invariant during the transient states. The crystallographic calculations also show that the (90 deg, a) twins observed in magnesium nano-pillars and the (86 deg, a) twins observed in bulk samples come from the same mechanism, the only difference being the existence of a slight obliquity angle (+/- 3.4 deg) required to reduce the strains in the latter case. Continuous features in the pole figures between the low-misoriented (86 deg, a) twin variants are expected; they are confirmed by EBSD maps acquired on a deformed magnesium single crystal. As the continuous mechanism of extension twinning is not a simple shear, a "virtual work" criterion using the value of the intermediate distortion matrix at the maximum volume change is proposed in place of the usual Schmid's law. It allows predicting the formation of extension twins for crystal orientations associated with negative Schmid factors.