Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu

Published:2020-10 Issue: Volume:183 Page:109845
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Tang Fang,Jian Zhiyong,Xiao Shifang,Li Xiaofan,Wang Liang^ORCID,Huang Bowen^ORCID,Deng Huiqiu^ORCID,Hu Wangyu^ORCID

Funder

National Natural Science Foundation of China

NSFC

Publisher

Elsevier BV

Subject

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

Reference44 articles.

1. Dislocations in shock compression and release;Meyers,2009

2. Swygenhoven, Ultrahigh Strength in Nanocrystalline Materials Under Shock Loading;Bringa;Science,2005

3. Shock deformation of face-centred-cubic metals on subnanosecond timescales;Bringa;Nat. Mater.,2006

4. Atomistic studies of shock-induced plasticity and phase transition in iron-based single crystal with edge dislocation;Huang;Int. J. Plast.,2019

5. Shock responses of nanoporous aluminum by molecular dynamics simulations;Xiang;Int. J. Plast.,2017

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Enhanced spall strength of single crystal aluminum by temperature rise mitigation and structural phase transition under shock pulse;Mechanics of Materials;2023-11

2. Effect of Li element on shocking behavior of Fe-Li alloys;International Journal of Mechanical Sciences;2023-06

3. The mechanism of plasticity and phase transition in iron single crystals under cylindrically divergent shock loading;International Journal of Mechanical Sciences;2022-03

4. Atomic Simulation of Crystallographic Orientation Effect on Void Shrinkage and Collapse in Single-Crystal Copper under Shock Compression;Journal of Materials Engineering and Performance;2021-11-29

5. Effects of tensile temperatures on phase transformations in zirconium by molecular dynamics simulations;Journal of Central South University;2021-07

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