Nano-Indentation of Monocrystalline Silicon Carbide Analyzed by Molecular Dynamics Simulation : Size Effect of Indenter Radius for Deformation Mechanisms

2004 ◽  
Vol 2004.1 (0) ◽  
pp. 409-410
Author(s):  
Kenichi NAKANO ◽  
Hiroaki TANAKA ◽  
Shoichi SHIMADA
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Molecular Dynamics Simulation ◽  
Size Effect ◽  
Monocrystalline Silicon ◽  
Dynamics Simulation ◽  
Deformation Mechanisms ◽  
Nano Indentation

Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation

2018 ◽  
Vol 44 (18) ◽  
pp. 1489-1500 ◽  
Author(s):  
Cao Hui ◽  
Rui Zhiyuan ◽  
Chen Wenke ◽  
Feng Ruicheng ◽  
Yan Changfeng
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Deformation Mechanisms

Size effect during two-particle agglomeration: Results of molecular dynamics simulation

2009 ◽  
Vol 73 (8) ◽  
pp. 1030-1033 ◽  
Author(s):  
L. E. Kar’kina ◽  
I. N. Kar’kin ◽  
Yu. N. Gornostyrev ◽  
L. I. Yakovenkova
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Size Effect ◽  
Dynamics Simulation ◽  
Particle Agglomeration
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