Core structure and Peierls barrier of basal edge dislocations in Ti3AlC2 MAX phase

R Hossain and H Kimizuka and Y Shiihara and S Ogata, COMPUTATIONAL MATERIALS SCIENCE, 209, 111366 (2022).

DOI: 10.1016/j.commatsci.2022.111366

In the MAX phase, the nucleation and motion of basal dislocations dominate the plastic deformation at room temperature. Therefore, information on the dislocation core properties and energy barrier for dislocation glide is essential to understand their plasticity. Dislocations in MAX phases are mainly < a >-type basal edge dislocations (b = a/311 (2) over bar0) and can glide in the basal plane (typical slip) or form kink bands depending on the load direction and crystal orientation owing to the strong plastic anisotropy. In this study, we determined the core structure, Peierls barrier, and corresponding stress of a/3(0001)11 (2) over bar0 edge dislocations in Ti3AlC2 MAX phase by multiple computational approaches using the semidiscrete variational Peierls-Nabarro method, density functional theory, and classical bond- order-potential-based molecular statics calculations. The a/311 (2) over bar0 basal edge dislocation was dissociated into two Shockley partial dislocations with a 2-2.5b-wide stacking fault in between. These partial dislocations glide between the Ti(4f) and Al atomic layer. For straight dislocation motion, the Peierls barrier was single-humped and the corresponding Peierls stress was estimated to be approximately 182 MPa.

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