Structural evolution during the cycling of NiTi shape memory alloys

Author:

Hurley Jay1,Ortega Alicia M.1,Lechniak Jason1,Gall Ken1,Maier Hans J.2

Affiliation:

1. Department of Mechanical Engineering, University of Colorado, Boulder, CO , Boulder USA

2. University of Paderborn, Lehrstuhl für Werkstoffkunde (Materials Science) , Paderborn Germany

Abstract

Abstract The structural evolution in NiTi shape memory alloys subjected to pseudoelastic cycling is examined in the present study. Single crystals with [100] and [111] orientations were subjected to repeated compressive cycles and then studied by transmission electron microscopy (TEM). TEM observations were made at cycle numbers 1, 2, 5, 10, and 20 since the majority of degradation occurs during these initial cycle numbers. Under compression, single crystals with [111] orientations degraded much faster than crystals with [100] orientations. Under tension, single crystals with [100] orientations fractured in the elastic region, and crystals with [111] orientations showed considerable degradation as a function of cycling. Intermittent TEM observations on single crystals oriented along the [111] direction showed an increase in dislocation density on multiple active slip systems as a function of cycling. Single crystals oriented along the [100] orientation show a less dramatic increase in dislocation density as a function of cycling. TEM observations have revealed that dislocation structures formed near martensite plates have a similar periodicity as internal twin modes within the martensite. This observation implies that, although the interface between the martensite and parent phase is a low-energy boundary, the local disruptions due to internal twins create preferential nucleation sites for the formation of lattice defects.

Publisher

Walter de Gruyter GmbH

Subject

Materials Chemistry,Metals and Alloys,Physical and Theoretical Chemistry,Condensed Matter Physics

Reference23 articles.

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