Nanoindentation of a nickel surface with twin boundaries using molecular dynamics simulations-Reference-Cited by-同舟云学术

Nanoindentation of a nickel surface with twin boundaries using molecular dynamics simulations

Published:2022-06-01 Issue:15 Volume:38 Page:1218-1229
ISSN:0267-0836
Container-title:Materials Science and Technology
language:en
Short-container-title:Materials Science and Technology

Author:

Zhang Qin¹,Zhou Bingrao¹,Wang Yimin¹,Zhang Zefei¹,Zang Zhiwei¹,Lv Zhiqing¹²

Affiliation:

1. Key Laboratory of Advanced Forging & Stamping Technology and Science (Yanshan University), Ministry of Education of China, Qinhuangdao, People’s Republic of China

2. State Key Laboratory of Metastable Material Science and Technology, Yanshan University, Qinhuangdao, People’s Republic of China

Funder

Shanghai Engineering Research Center of Hot Manufacturing, Shanghai Dianji University

S&T Program of Hebei Province

Publisher

Informa UK Limited

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.tandfonline.com/doi/pdf/10.1080/02670836.2022.2075103

Reference32 articles.

1. Growth Twins and Deformation Twins in Metals

2. Deformation twinning

3. EFFECT OF TEMPERATURE ON MICROSTRUCTURE AND NANOINDENTATION MECHANICAL PROPERTIES OF ELECTRODEPOSITED NANO-TWINNED Ni

4. On the mechanistic origins of maximum strength in nanocrystalline metals

5. Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations

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