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Atomistic simulation of shear in a martensitic twinned microstructure

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)5427-5434
Number of pages8
JournalPhysical Review B: Condensed Matter and Materials Physics
Volume62
Issue number9
Publication statusPublished - 2000

Abstract

Molecular-dynamics simulations are used to apply shear to the twinned microstructure of an hcp metal, represented by a Finnis-Sinclair-type potential for zirconium. The twinned microstructure results from a simulated martensitic phase transition from the high-temperature phase, and hence contains some boundary defects. The 60° twin boundary can be regarded as a (101̄ 1) symmetric tilt boundary with partial twin boundary dislocations. These are sessile, but act as sources for the boundary steps which allow the boundary to migrate. Once the twinning deformation mechanism is exhausted, the partial twin boundary dislocations remain as lattice dislocations, and can move under further shear.

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