High-temperature shape memory loss in nitinol: a first principles study
文献信息
Adebayo A. Adeleke, Yansun Yao
We have performed first-principles calculations to investigate the possibility of shape memory loss in a member of the binary smart alloy family – NiTi. A detailed analysis of the transition kinetics and dynamical pathway reveals the possibility of the B19′ phase of NiTi losing its shape memory when subjected to high stress conditions and is heated above a critical temperature, Tc. The B19′ phase is predicted to transform to P-NiTi, which is also predicted to be dynamically stable and temperature-quench recoverable. It is found that the B2(B33) → B19′ transition is dominated by the β shearing mode with pronounced distortion in the (001) planes and significant volume reduction. Furthermore, the B19′ → P transition is dominated by the γ shearing mode with pronounced distortion in the (010) planes and slight volume expansion. The cumulative effect of both processes activates the lowering and eventual breaking of symmetry in the precursor phases and drives the permanent deformation and shape memory loss. We further show that the P-NiTi structure is stabilized (over B19′ structure) by kinetics. The findings of this study will stimulate further studies on how to retain and improve the shape memory feature in NiTi and other binary smart alloys to prevent property failure when used in the fabrication of devices operated in the high temperature and pressure regime.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














