Molecular dynamics study of the tensile behaviors of Ti(0 0 0 1)/Ni(1 1 1) multilayered nanowires-Reference-Cited by-同舟云学术

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Molecular dynamics study of the tensile behaviors of Ti(0 0 0 1)/Ni(1 1 1) multilayered nanowires

Published:2019-02 Issue: Volume:158 Page:149-158
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Su M.J.,Deng Q.,An M.R.,Liu L.T.,Ma C.B.

Funder

National Natural Science Foundation of China

Program for International Cooperation and Exchanges of Shaanxi Province

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference43 articles.

1. Nanostructured metals: retaining ductility;Zhu;Nat. Mater.,2004

2. Mechanical properties of nanocrystalline materials;Meyers;Prog. Mater. Sci.,2006

3. The effects of strain rate and grain size on nanocrystalline materials: a theoretical prediction;Jiang;Mater. Des.,2015

4. Dual-phase nanostructuring as a route to high-strength magnesium alloys;Wu;Nature,2017

5. Ultrahigh strength single crystalline nanowhiskers grown by physical vapor deposition;Richter;Nano Lett.,2009

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2. Mixing behavior of Ti–Al interface during the ultrasonic welding process and its welding strength: Molecular dynamics study;Heliyon;2024-02

3. Dislocation-based mechanical responses and deformation mechanisms of Al/Cu heterointerfaces: A computational study via molecular dynamics simulations;Modern Physics Letters B;2023-12-28

4. Improvement of plastic property of Ti/Al nanowires by designing the core–shell structures;Physica Scripta;2023-09-01

5. Size dependence for mechanical properties of Ti/Cu multilayered nanowire with a semi-coherent interface;Journal of Physics: Conference Series;2023-06-01

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