Molecular Dynamics Simulation Study of the Structural Characteristics of Water Molecules Confined in Functionalized Carbon Nanotubes

2006 ◽  
Vol 110 (51) ◽  
pp. 25761-25768 ◽  
Author(s):  
Liang-Liang Huang ◽  
Lu-Zheng Zhang ◽  
Qing Shao ◽  
Jun Wang ◽  
Ling-Hong Lu ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Structural Characteristics ◽  
Dynamics Simulation ◽  
Water Molecules ◽  
Functionalized Carbon Nanotubes

Investigating limiting factors for self-assembly of carbon nanotubes: A molecular dynamics simulation study

2020 ◽  
Vol 504 ◽  
pp. 144397 ◽  
Author(s):  
Jianwei Zhang ◽  
Jianlei Cui ◽  
Fengqi Wei ◽  
Wenjun Wang ◽  
Xiaoqiao He ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Dynamics Simulation ◽  
Limiting Factors
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