Molecular Dynamics Simulation and Mechanical Properties Analysis of Ni-Fe Alloy under Uniaxial Stretching-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation and Mechanical Properties Analysis of Ni-Fe Alloy under Uniaxial Stretching

Published:2022-07-21 Issue:1 Volume:228 Page:9-16
ISSN:1058-4587
Container-title:Integrated Ferroelectrics
language:en
Short-container-title:Integrated Ferroelectrics

Author:

Wang Zhenhua¹,Chen Jiuye²,Zhou Qingyu¹,Wang Xu-Feng¹,Zhang Ying¹,He Xunjun¹,Li Shuzhou³

Affiliation:

1. School of Science, Harbin University of Science and Technology, Harbin, People’s Republic of China

2. School of Science, Changchun University of science and technology, Changchun, China Jilin

3. School of Materials Science and Engineering, Nanyang Technological University, Singapore, Singapore

Funder

National Natural Science Foundation of China

Natural Science Foundation of Heilongjiang Province

Publisher

Informa UK Limited

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Ceramics and Composites,Control and Systems Engineering,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/10584587.2022.2061194

Reference19 articles.

1. Defect generation and analysis in mechanically alloyed stoichiometric Fe–Ni alloys

2. Magnetic field effects on Ni–Fe alloys codeposition

3. Dynamics simulation study on crystallization of amorphous Ni-Fe alloy

4. A Novel Ni-Containing Powder Metallurgy Steel with Ultrahigh Impact, Fatigue, and Tensile Properties

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