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 ◽

Author(s):

K. Nishimura ◽

N. Miyazaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Crack Growth ◽

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 ◽

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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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 ◽

Author(s):

Shima Akbarian ◽

Kamran Dehghani

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Fatigue Behavior ◽

Dynamics Simulation ◽

Loading Mode ◽

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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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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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Molecular-dynamics simulation of crack growth with crystallization in amorphous metal

The Proceedings of Conference of Kyushu Branch ◽

10.1299/jsmekyushu.2004.57.113 ◽

2004 ◽

Vol 2004.57 (0) ◽

pp. 113-114

Author(s):

Ryosuke MATSUMOTO ◽

Akihiro NAKATANI ◽

Hiroshi KITAGAWA ◽

Michihiko NAKAGAKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Growth ◽

Amorphous Metal ◽

Dynamics Simulation

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Molecular dynamics simulation of crack growth in pure titanium under uniaxial tension

Molecular Simulation ◽

10.1080/08927022.2018.1485150 ◽

2018 ◽

Vol 44 (15) ◽

pp. 1252-1260 ◽

Author(s):

Bowen Zhang ◽

Liucheng Zhou ◽

Yu Sun ◽

Weifeng He ◽

Yazhou Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Uniaxial Tension ◽

Crack Growth ◽

Pure Titanium ◽

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 ◽

Author(s):

Zhengxuan Fan ◽

Olivier Hardouin Duparc ◽

Maxime Sauzay

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Dynamics Simulation ◽

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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 ◽

Author(s):

Hideyuki INOUE ◽

Yasuhiro AKAHOSHI ◽

Shoji HARADA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Dynamics Simulation ◽

Fracture Mechanisms ◽

Static And Cyclic Loading

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Molecular Dynamics Simulations. Molecular Dynamics Simulation on Crack Growth in Amorphous Metal.

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.49.275 ◽

2000 ◽

Vol 49 (3) ◽

pp. 275-281 ◽

Author(s):

Keiko NAKATANI ◽

Akihiro NAKATANI ◽

Hiroshi KITAGAWA ◽

Yoshihiko SUGIYAMA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Dynamics Simulations ◽

Crack Growth ◽

Amorphous Metal ◽

Dynamics Simulation ◽

Dynamics Simulations

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Molecular Dynamics Simulation of the Effects of Crystal Orientation and Grain Boundary Misorientation Angle on the Nano-Crack Growth

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2014.3627 ◽

2014 ◽

Vol 11 (10) ◽

pp. 2199-2207 ◽

Author(s):

Omid Nejadseyfi ◽

Ali Shokuhfar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundary ◽

Crack Growth ◽

Misorientation Angle ◽

Crystal Orientation ◽

Dynamics Simulation ◽

Boundary Misorientation ◽

Grain Boundary Misorientation

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