scholarly journals 410 Molecular Dynamics Simulation of Deformation Behavior in Ice Structure Accreting to Metal Surface

2001 ◽  
Vol 2001.14 (0) ◽  
pp. 423-424
Author(s):  
Yasuaki FUJII ◽  
Ken-ichi SAITOH ◽  
Takehiko INABA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Metal Surface ◽  
Deformation Behavior ◽  
Dynamics Simulation

scholarly journals Molecular dynamics simulation of contact behaviors between multiwall carbon nanotube and metal surface

2021 ◽  
Vol 70 (10) ◽  
pp. 106101-106101
Author(s):  
Yang Quan ◽  
◽  
Ma Li ◽  
Geng Song-Chao ◽  
Lin Yi-Ni ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Metal Surface ◽  
Dynamics Simulation ◽  
Multiwall Carbon Nanotube ◽  
Multiwall Carbon
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