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Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation

Martensitic transformation, reverse martensitic transformation, twinning, and detwinning of equiatomic nickel–titanium shape-memory alloy (NiTi SMA) under the action of a shock wave are studied using a molecular-dynamics simulation. In the loading process of a shock wave, B2 austenite is transformed...

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Autores principales: Wang, Man, Jiang, Shuyong, Zhang, Yanqiu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6267087/
https://www.ncbi.nlm.nih.gov/pubmed/30469359
http://dx.doi.org/10.3390/ma11112334
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author Wang, Man
Jiang, Shuyong
Zhang, Yanqiu
author_facet Wang, Man
Jiang, Shuyong
Zhang, Yanqiu
author_sort Wang, Man
collection PubMed
description Martensitic transformation, reverse martensitic transformation, twinning, and detwinning of equiatomic nickel–titanium shape-memory alloy (NiTi SMA) under the action of a shock wave are studied using a molecular-dynamics simulation. In the loading process of a shock wave, B2 austenite is transformed into B19′ martensite, whereas in the unloading process of the shock wave, B19′ martensite is transformed into B2 austenite. With repeated loading and unloading of the shock wave, martensitic transformation occurs along with twinning, but reverse martensitic transformation appears along with detwinning. The mechanisms for the twinning and detwinning of NiTi SMA subjected to a shock wave are revealed in order to lay the theoretical foundation to investigate the shape-memory effect and superelasticity.
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spelling pubmed-62670872018-12-17 Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation Wang, Man Jiang, Shuyong Zhang, Yanqiu Materials (Basel) Article Martensitic transformation, reverse martensitic transformation, twinning, and detwinning of equiatomic nickel–titanium shape-memory alloy (NiTi SMA) under the action of a shock wave are studied using a molecular-dynamics simulation. In the loading process of a shock wave, B2 austenite is transformed into B19′ martensite, whereas in the unloading process of the shock wave, B19′ martensite is transformed into B2 austenite. With repeated loading and unloading of the shock wave, martensitic transformation occurs along with twinning, but reverse martensitic transformation appears along with detwinning. The mechanisms for the twinning and detwinning of NiTi SMA subjected to a shock wave are revealed in order to lay the theoretical foundation to investigate the shape-memory effect and superelasticity. MDPI 2018-11-21 /pmc/articles/PMC6267087/ /pubmed/30469359 http://dx.doi.org/10.3390/ma11112334 Text en © 2018 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Wang, Man
Jiang, Shuyong
Zhang, Yanqiu
Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation
title Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation
title_full Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation
title_fullStr Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation
title_full_unstemmed Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation
title_short Phase Transformation, Twinning, and Detwinning of NiTi Shape-Memory Alloy Subject to a Shock Wave Based on Molecular-Dynamics Simulation
title_sort phase transformation, twinning, and detwinning of niti shape-memory alloy subject to a shock wave based on molecular-dynamics simulation
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6267087/
https://www.ncbi.nlm.nih.gov/pubmed/30469359
http://dx.doi.org/10.3390/ma11112334
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