Shearing single crystal copper in molecular dynamics simulation at different temperatures

2014 ◽  
Vol 87 ◽  
pp. 145-149 ◽  
Author(s):  
Lili Li ◽  
Ming Han
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Single Crystal Copper ◽  
Different Temperatures

scholarly journals Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting

2005 ◽  
Vol 54 (6) ◽  
pp. 2791
Author(s):  
Luo Jin ◽  
Zhu Wen-Jun ◽  
Lin Li-Bin ◽  
He Hong-Liang ◽  
Jing Fu-Qian
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Void Growth ◽  
Dynamics Simulation ◽  
Single Crystal Copper

Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper

RSC Advances ◽  
2015 ◽  
Vol 5 (17) ◽  
pp. 12678-12685 ◽  
Author(s):  
Lin Zhang ◽  
Hongwei Zhao ◽  
Lu Dai ◽  
Yihan Yang ◽  
Xiancheng Du ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Bulk Materials ◽  
Nanometric Cutting ◽  
Single Crystal Copper

The machining-induced residual defects and stress in subsurfaces determine the mechanical properties of the finished surfaces of bulk materials.

scholarly journals Molecular dynamics simulation of self-rotation effects on ultra-precision polishing of single-crystal copper

AIP Advances ◽  
2013 ◽  
Vol 3 (10) ◽  
pp. 102106 ◽  
Author(s):  
Yihan Yang ◽  
Hongwei Zhao ◽  
Lin Zhang ◽  
Mingkun Shao ◽  
Hongda Liu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Single Crystal Copper ◽  
Ultra Precision

scholarly journals Molecular dynamics simulation of shock-induced collapse in single crystal copper with nano-void inclusion

2008 ◽  
Vol 57 (2) ◽  
pp. 940
Author(s):  
Yang Qi-Li ◽  
Zhang Guang-Cai ◽  
Xu Ai-Guo ◽  
Zhao Yan-Hong ◽  
Li Ying-Jun
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Single Crystal Copper

Magnetized property effect of a non-aqueous solvent upon complex formation between kryptofix 22DD with lanthanum(iii) cation: experimental aspects and molecular dynamics simulation

RSC Advances ◽  
2016 ◽  
Vol 6 (11) ◽  
pp. 9096-9105 ◽  
Author(s):  
Gholam Hossien Rounaghi ◽  
Mostafa Gholizadeh ◽  
Fatemeh Moosavi ◽  
Iman Razavipanah ◽  
Hossein Azizi-Toupkanloo ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Correlation Function ◽  
Molecular Dynamics Simulation ◽  
Pair Correlation ◽  
Molar Conductance ◽  
Methanol Solution ◽  
Dynamics Simulation ◽  
Aqueous Solvent ◽  
Different Temperatures ◽  
Kryptofix 22Dd

The variation of molar conductance versus mole ratio for (kryptofix 22DD·La)3+ complex in methanol solution at different temperatures is in accordance with the variation of pair correlation function of oxygen atoms.

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