Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loading

Qiang Liu; Qiao-Neng Guo; Xiang-Fei Qian; Hai-Ning Wang; Rui-Lin Guo; Zhi-Jie Xiao; Hai-Jiao Pei

doi:10.7498/aps.68.20181901

Molecular dynamics simulation of void nucleation, growth and closure of nano-Cu/Al films under cyclic loading

Acta Physica Sinica ◽

10.7498/aps.68.20181901 ◽

2019 ◽

Vol 68 (13) ◽

pp. 133101

Author(s):

Qiang Liu ◽

Qiao-Neng Guo ◽

Xiang-Fei Qian ◽

Hai-Ning Wang ◽

Rui-Lin Guo ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Void Nucleation ◽

Dynamics Simulation ◽

Nucleation Growth

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On the molecular dynamics simulation of fatigue behavior of pre-cracked aluminum chip for NEMS application: Effect of cyclic loading mode and surface roughness geometry

International Journal of Fatigue ◽

10.1016/j.ijfatigue.2020.105570 ◽

2020 ◽

Vol 135 ◽

pp. 105570 ◽

Cited By ~ 2

Author(s):

Shima Akbarian ◽

Kamran Dehghani

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Fatigue Behavior ◽

Dynamics Simulation ◽

Loading Mode ◽

Aluminum Chip

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Micro-mechanical properties and damage mechanisms of coal under cyclic loading: A nanoindentation experiment and molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927022.2021.2015070 ◽

2021 ◽

pp. 1-12

Author(s):

Junqing Meng ◽

Zihao Cao ◽

Shuo Zhang ◽

Chen Wang ◽

Baisheng Nie

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Dynamics Simulation ◽

Damage Mechanisms ◽

Nanoindentation Experiment

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Molecular dynamics simulation of crack growth under cyclic loading

Computational Materials Science ◽

10.1016/j.commatsci.2004.03.009 ◽

2004 ◽

Vol 31 (3-4) ◽

pp. 269-278 ◽

Cited By ~ 54

Author(s):

K. Nishimura ◽

N. Miyazaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Crack Growth ◽

Dynamics Simulation

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Estimation of Mechanical Properties under Cyclic Loading Using Molecular Dynamics Simulation

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2003.16.493 ◽

2003 ◽

Vol 2003.16 (0) ◽

pp. 493-494

Author(s):

Kenji NISHIMURA ◽

Noriyuki MIYAZAKI

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Dynamics Simulation

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Fatigue crack growth in magnesium single crystals under cyclic loading: Molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2010.02.003 ◽

2010 ◽

Vol 48 (2) ◽

pp. 426-439 ◽

Cited By ~ 58

Author(s):

Tian Tang ◽

Sungho Kim ◽

M.F. Horstemeyer

Keyword(s):

Molecular Dynamics ◽

Fatigue Crack ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Fatigue Crack Growth ◽

Single Crystals ◽

Crack Growth ◽

Dynamics Simulation

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Molecular dynamics simulation of surface step reconstruction and irreversibility under cyclic loading

Acta Materialia ◽

10.1016/j.actamat.2015.09.013 ◽

2016 ◽

Vol 102 ◽

pp. 149-161 ◽

Cited By ~ 6

Author(s):

Zhengxuan Fan ◽

Olivier Hardouin Duparc ◽

Maxime Sauzay

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Dynamics Simulation ◽

Surface Step

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MOLECULAR DYNAMICS SIMULATION ON FRACTURE MECHANISMS OF NANO-SCALE POLYCRYSTAL UNDER STATIC AND CYCLIC LOADING

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.44.501appendix_95 ◽

1995 ◽

Vol 44 (501Appendix) ◽

pp. 95-99 ◽

Cited By ~ 3

Author(s):

Hideyuki INOUE ◽

Yasuhiro AKAHOSHI ◽

Shoji HARADA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Dynamics Simulation ◽

Fracture Mechanisms ◽

Nano Scale ◽

Static And Cyclic Loading

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0308 A Molecular Dynamics Simulation on Nucleation-Growth Process of Bubble Nuclei

The Proceedings of the Fluids engineering conference ◽

10.1299/jsmefed.2010.113 ◽

2010 ◽

Vol 2010 (0) ◽

pp. 113-114

Author(s):

Taiga KOMATSU ◽

Shinichi TSUDA ◽

Shu TAKAGI ◽

Yoichiro MATSUMOTO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Growth Process ◽

Dynamics Simulation ◽

Nucleation Growth

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Molecular Dynamics Simulation of Nucleation-Growth and Collapse of Nano-Scale Bubble

JAPANESE JOURNAL OF MULTIPHASE FLOW ◽

10.3811/jjmf.2018.t009 ◽

2018 ◽

Vol 32 (4) ◽

pp. 400-407

Author(s):

Shinichi TSUDA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nano Scale ◽

Nucleation Growth

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Molecular dynamics simulation of polyethylene under cyclic loading: Effect of loading condition and chain length

International Journal of Mechanical Sciences ◽

10.1016/j.ijmecsci.2009.08.005 ◽

2010 ◽

Vol 52 (2) ◽

pp. 136-145 ◽

Cited By ~ 15

Author(s):

Kisaragi Yashiro ◽

Masato Naito ◽

Shin-ichi Ueno ◽

Feng Jie

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Chain Length ◽

Loading Condition ◽

Dynamics Simulation ◽

Loading Effect

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