Molecular dynamics simulations on nanocrystalline super-elastic NiTi shape memory alloy by addressing transformation ratchetting and its atomic mechanism-Reference-Cited by-同舟云学术

Molecular dynamics simulations on nanocrystalline super-elastic NiTi shape memory alloy by addressing transformation ratchetting and its atomic mechanism

Published:2020-02 Issue: Volume:125 Page:374-394
ISSN:0749-6419
Container-title:International Journal of Plasticity
language:en
Short-container-title:International Journal of Plasticity

Author:

Wang Bing,Kang Guozheng,Wu Wenping,Zhou Kun,Kan Qianhua,Yu Chao

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Reference87 articles.

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3. Effects of grain size on the rate-dependent thermomechanical responses of nanostructured superelastic NiTi;Ahadi;Acta Mater.,2014

4. Stress-induced nanoscale phase transition in superelastic NiTi by in situ X-ray diffraction;Ahadi;Acta Mater.,2015

5. Modelling of SMA materials: training and two way memory effects;Auricchio;Comput. Struct.,2003

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