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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Effect of surface roughness on gas flow in microchannels by molecular dynamics simulation

International Journal of Engineering Science ◽

10.1016/j.ijengsci.2006.06.005 ◽

2006 ◽

Vol 44 (13-14) ◽

pp. 927-937 ◽

Author(s):

Bing-Yang Cao ◽

Min Chen ◽

Zeng-Yuan Guo

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Gas Flow ◽

Dynamics Simulation ◽

Effect Of Surface

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Investigations on fatigue behavior and surface damage of Cu film by nano impact and molecular dynamics simulation

Surface and Coatings Technology ◽

10.1016/j.surfcoat.2019.02.077 ◽

2019 ◽

Vol 364 ◽

pp. 204-210 ◽

Author(s):

Jin-na Liu ◽

Bin-shi Xu ◽

Hai-dou Wang ◽

Xiu-fang Cui ◽

Guo Jin ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fatigue Behavior ◽

Surface Damage ◽

Dynamics Simulation ◽

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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 ◽

Author(s):

K. Nishimura ◽

N. Miyazaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Crack Growth ◽

Dynamics Simulation

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Effects of temperature, size of water droplets, and surface roughness on nanowetting properties investigated using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2011.09.024 ◽

2012 ◽

Vol 53 (1) ◽

pp. 25-30 ◽

Author(s):

Cheng-Da Wu ◽

Li-Min Kuo ◽

Shiang-Jiun Lin ◽

Te-Hua Fang ◽

Shy-Feng Hsieh

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Droplets ◽

Effects Of Temperature

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Influence of temperature on tensile and fatigue behavior of nanoscale copper using molecular dynamics simulation

Journal of Physics and Chemistry of Solids ◽

10.1016/s0022-3697(03)00130-6 ◽

2003 ◽

Vol 64 (8) ◽

pp. 1279-1283 ◽

Author(s):

Win-Jin Chang ◽

Te-Hua Fang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fatigue Behavior ◽

Dynamics Simulation ◽

Influence Of Temperature ◽

Influence Of Temperature On

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Study on effect of different surface roughness on nanofluid flow in nanochannel by using molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117148 ◽

2021 ◽

pp. 117148

Author(s):

Yangjun Qin ◽

Jin Zhao ◽

Zhao Liu ◽

Chao Wang ◽

Hang Zhang

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

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Investigation of the effects of surface wettability and surface roughness on nanoscale boiling process using molecular dynamics simulation

Nuclear Engineering and Design ◽

10.1016/j.nucengdes.2021.111400 ◽

2021 ◽

Vol 382 ◽

pp. 111400

Author(s):

Huaqiang Liu ◽

Wei Deng ◽

Peng Ding ◽

Jiyun Zhao

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Surface Wettability ◽

Dynamics Simulation ◽

Boiling Process

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Atomic-level stress calculation and surface roughness of film deposition process using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2010.02.018 ◽

2010 ◽

Vol 48 (3) ◽

pp. 520-528 ◽

Author(s):

Zheng-Han Hong ◽

Shun-Fa Hwang ◽

Te-Hua Fang

Keyword(s):

Molecular Dynamics ◽

Surface Roughness ◽

Molecular Dynamics Simulation ◽

Deposition Process ◽

Atomic Level ◽

Film Deposition ◽

Dynamics Simulation ◽

Stress Calculation

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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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