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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Influence of temperature on the cutting performance of single-crystal beryllium: a molecular dynamics simulation investigation

Applied Physics A ◽

10.1007/s00339-021-04943-6 ◽

2021 ◽

Vol 127 (11) ◽

Author(s):

Xianjun Kong ◽

Wenwu Wang ◽

Minghai Wang ◽

Lijun Yang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Cutting Performance ◽

Dynamics Simulation ◽

Influence Of Temperature ◽

Influence Of Temperature On

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Influence of temperature on the solvation of N-methylacetamide in aqueous trehalose solution: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2015.08.024 ◽

2015 ◽

Vol 211 ◽

pp. 986-999 ◽

Author(s):

Subrata Paul ◽

Sandip Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Influence Of Temperature ◽

Influence Of Temperature On

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Influence of temperature on the anisotropic cutting behaviour of single crystal silicon: A molecular dynamics simulation investigation

Journal of Manufacturing Processes ◽

10.1016/j.jmapro.2016.06.009 ◽

2016 ◽

Vol 23 ◽

pp. 201-210 ◽

Author(s):

Saeed Zare Chavoshi ◽

Saurav Goel ◽

Xichun Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Crystal ◽

Single Crystal Silicon ◽

Dynamics Simulation ◽

Crystal Silicon ◽

Influence Of Temperature ◽

Influence Of Temperature On

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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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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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Influence of Temperature and Stress on Near-Surface Cascades in Alpha-Zirconium Revealed by Molecular Dynamics Simulation

Chinese Physics Letters ◽

10.1088/0256-307x/30/9/096106 ◽

2013 ◽

Vol 30 (9) ◽

pp. 096106 ◽

Author(s):

Tian-Yu Wu ◽

Meng-Meng Peng ◽

Xiao-Feng Luo ◽

Wen-Sheng Lai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Near Surface ◽

Influence Of Temperature

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Influence of temperature and strain rate on the characteristics of FeNi precipitate through molecular dynamics simulation

Materials Today Proceedings ◽

10.1016/j.matpr.2021.02.074 ◽

2021 ◽

Author(s):

S. Gowthaman ◽

T. Jagadeesha

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Strain Rate ◽

Dynamics Simulation ◽

Influence Of Temperature

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Molecular dynamics simulation on influence of temperature effect on electro-coalescence behavior of nano-droplets

Journal of Dispersion Science and Technology ◽

10.1080/01932691.2017.1421083 ◽

2018 ◽

Vol 39 (11) ◽

pp. 1537-1543 ◽

Author(s):

Qicheng Chen ◽

Jie Ma ◽

Yingjin Zhang ◽

Chunlei Wu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Dynamics Simulation ◽

Influence Of Temperature

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Molecular dynamics simulation of phase transformation of fused silica under nanoparticle impact: The influence of temperature and impact velocity

Computational Materials Science ◽

10.1016/j.commatsci.2019.109169 ◽

2019 ◽

Vol 170 ◽

pp. 109169

Author(s):

Rong-qi Shen ◽

Qing-shun Bai ◽

Yu-hai Li ◽

Fei-hu Zhang

Keyword(s):

Molecular Dynamics ◽

Phase Transformation ◽

Molecular Dynamics Simulation ◽

Impact Velocity ◽

Fused Silica ◽

Dynamics Simulation ◽

Influence Of Temperature

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The influence of temperature and component proportion on stability, sensitivity, and mechanical properties of LLM-105/HMX co-crystals via molecular dynamics simulation

Journal of Molecular Modeling ◽

10.1007/s00894-020-4329-4 ◽

2020 ◽

Vol 26 (4) ◽

Author(s):

Ming-yao Li ◽

Liang-fei Bai ◽

Ye-bai Shi ◽

Guang-ai Sun ◽

Feng Wang ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Influence Of Temperature

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