Effects of Ti Doping on Structure and Internal Stress of Amorphous Carbon Films on the γ-Fe Substrate: Molecular Dynamics Simulation

Langmuir ◽  
2021 ◽  
Author(s):  
Silong Zhang ◽  
Wei Shao ◽  
Lixiang Rao ◽  
Qizhen He ◽  
Yefei Zhou ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Internal Stress ◽  
Amorphous Carbon ◽  
Carbon Films ◽  
Dynamics Simulation ◽  
Amorphous Carbon Films ◽  
Ti Doping

Structural properties of amorphous carbon films by molecular dynamics simulation

2004 ◽  
Vol 177-178 ◽  
pp. 812-817 ◽  
Author(s):  
Seung-Hyeob Lee ◽  
Churl-Seung Lee ◽  
Seung-Cheol Lee ◽  
Kyu-Hwan Lee ◽  
Kwang-Ryeol Lee
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Structural Properties ◽  
Amorphous Carbon ◽  
Carbon Films ◽  
Dynamics Simulation ◽  
Amorphous Carbon Films

High-Temperature Sliding Friction Behavior of Amorphous Carbon Films: Molecular Dynamics Simulation

Langmuir ◽  
2020 ◽  
Vol 36 (50) ◽  
pp. 15319-15330
Author(s):  
Wei Shao ◽  
Zhijun Shi ◽  
Lixiang Rao ◽  
Silong Zhang ◽  
Xiaolei Xing ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Amorphous Carbon ◽  
Sliding Friction ◽  
Carbon Films ◽  
Dynamics Simulation ◽  
Friction Behavior ◽  
Amorphous Carbon Films
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