Atomic scale mechanism of reorientation induced plasticity in titanium alloys - experimental and first principles investigation of the mobile {134‾1} interfaces

Abstract

Recent experiments identified a new type of stress induced structural transformation allowing to combine high strength, great work hardening and good ductility in multiphase Ti alloys. These properties are achieved through reorientation of the α′ martensite plates being in specific self accommodating 〈54‾1‾3〉 type II twin relation, i.e. under applied load one martensite variant reconfigure to its twinned configuration with visible motion of the {134‾1} twin boundary. This mechanism of plastic deformation was never observed before thus, its current understanding is fragmentary. In this article we present the results of experimental observations and ab initio calculations of 〈54‾1‾3〉 type II twins determining the crystallography of twin formation, structure and energy of the {134‾1} interface as well as mobility of the corresponding twinning disconnections. It was found that the investigated boundary has one of the lowest energies among known twinning modes in hexagonal Ti. Moreover, the 〈54‾1‾3〉{134‾1} disconnections have the smallest Burgers vector and step height in comparison to other active twinning systems. As a result, these disconnections are highly mobile which rationalize migration of the {134‾1} twin boundaries at straining. Furthermore, energy of the twin boundary and mobility of disconnections can be adjusted by particular alloying elements enabling the conscious development of new alloys exhibiting reorientation induced plasticity.

Keywords

• Titanium
• RIP
• Twinning
• Martensite, ab initio