Yuxuan Chen , Xiaobin Shi , Junsong Zhang , Yunzhi Wang , Yang Ren , Feihong Chu , Shan Huang , Aobing Wang , Yue Wu , Shuzhi Zhang , Xinyu Zhang , Riping Liu , Yinong Liu
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引用次数: 0
Abstract
The R phase in NiTi-based shape memory alloys is well known to exhibit a lattice distortion and an internal atomic shuffle relative to its parent B2 phase, yet over the past decades little is known of the correlation between these two structural changes. This study presents a first attempt to clarify their correlation in a nanocrystalline NiTiFe alloy. The lattice distortion produces a crystal shape change for the shape memory and pseudoelastic properties of these alloys and is subjected to the influences of mechanical constraint of a nanocrystalline matrix. In contrast, the internal atomic shuffle does not produce a crystal shape change, thus is not directly affected. This may cause decoupling of the two crystallographic changes. This study investigated the correlation between the two in the R phase by means of in-situ synchrotron high-energy XRD analysis and DFT calculations. The findings of this study provide new insights into the B2 → R transformation process in constrained environments and offers two significant implications. They help to understand many earlier observations of peculiar behaviour of the transformation, such as the pre-martensitic or precursor phenomena, the incommensurate and commensurate phases, and the R-like structures. They also help to guide the design of novel NiTi-based alloys of superior properties, such as NiTi strain glass alloys which are characteristic of severely suppressed lattice distortion transformation with significant atomic shuffle.
期刊介绍:
Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.