Molecular dynamics simulation of the porosity effect on transformation mechanism of nanocrystalline porous NiTi shape memory alloy-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the porosity effect on transformation mechanism of nanocrystalline porous NiTi shape memory alloy

Published:2023-03 Issue: Volume:34 Page:105320
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Liu Bingfei,Li Zhifan,Li Wenzhao^ORCID,Pan Yaxuan,Wu Wenping^ORCID

Funder

Civil Aviation University of China

Natural Science Foundation of Tianjin City

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference34 articles.

1. Selective laser melting of NiTi alloy with superior tensile property and shape memory effect;Xiong;J. Mater. Sci. Technol.,2019

2. Microstructure, phase transformation behavior and tensile superelasticity of NiTi shape memory alloys fabricated by the wire-based vacuum additive manufacturing;Ze;Mater. Sci. Eng. A,2021

3. Biocompatibility and corrosion behavior of the shape memory NiTi alloy in the physiological environments simulated with body fluids for medical applications;Jafar;Mater. Sci. Eng. C,2010

4. Nano-hardness, wear resistance and pseudoelasticity of hafnium implanted NiTi shape memory alloy;Zhao;J. Mech. Behav. Biomed. Mater.,2012

5. Journey of smart material from composite to shape memory alloy (SMA), characterization and their applications-a review;Shukla;Smart Mater. Med.,2023

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