4.7 Article

Atomic scale modeling of the coherent strain field surrounding Ni4Ti3 precipitate and its effects on thermally-induced martensitic transformation in a NiTi alloy

期刊

ACTA MATERIALIA
卷 211, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2021.116883

关键词

molecular dynamics; strain distribution; martensitic transformation; self-accommodation; Ni4Ti3 precipitate

资金

  1. National Natural Science Foundation of China [52022055, 52031005, 51871151]
  2. Natural Science Foundation of Shanghai [20ZR1428800]
  3. Osaka University's International Joint ResearchPromotion Program
  4. SJTU-OU Strategic Partnership Development Fund

向作者/读者索取更多资源

This study investigated the effects of Ni4Ti3 precipitation on the strain fields and thermally-induced martensitic transformation in NiTi alloy, using molecular dynamics simulations and theoretical analyses. New self-accommodation structures were discovered, suggesting a potential design route for low hysteresis microactuators.
Precipitation of Ni4Ti3 in NiTi alloy profoundly affects material properties, while the coherency strain fields and their effects on the thermally-induced martensitic transformation are not known in detail, especially for the B19' variants and morphologies. Therefore, molecular dynamics simulations, as well as an Eshelby solution and phase-field microelasticity theory were applied to investigate the strain fields caused by the Ni4Ti3 precipitates with different aspect ratios. The maximum strain (along the central axis of the precipitate) in the matrix and its relative position are formulated as function relationships. Ms (martensitic transformation start temperature) and Af (austenitic transformation finish temperature) during martensitic transformation were determined and analyzed. Two previously published self-accommodation B19' structures, the triangular and herring-bone morphologies are investigated in detail. An intermediate state between the triangular and herring-bone morphologies, termed mixed self-accommodation, is observed for the first time and proved to be the most unstable structure, providing a potential design route for low hysteresis microactuators. The formation processes of these self accommodation morphologies are analyzed and discussed. Our simulations are the first time to reveal a variety of twinned B19' morphologies selected by precipitates and their effects on thermally-induced martensitic transformation at the atomic scale. (C) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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