Micromorphology of Asphalt Modified by Polymer and Carbon Nanotubes through Molecular Dynamics Simulation and Experiments: Role of Strengthened Interfacial Interactions

2018 ◽  
Vol 32 (2) ◽  
pp. 1179-1187 ◽  
Author(s):  
Peng Wang ◽  
Fei Zhai ◽  
Ze-jiao Dong ◽  
Li-zhi Wang ◽  
Jian-ping Liao ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Interfacial Interactions

scholarly journals The transport of a charged peptide through carbon nanotubes under an external electric field: a molecular dynamics simulation

RSC Advances ◽  
2021 ◽  
Vol 11 (38) ◽  
pp. 23589-23596
Author(s):  
Wen Li ◽  
Shun Cheng ◽  
Bin Wang ◽  
Zheng Mao ◽  
Jianhua Zhang ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Electric Field ◽  
External Electric Field ◽  
Dynamics Simulation

The role of electric field and types of carbon nanotube influencing the delivery process of peptide through CNTs were studied via all-atom molecular dynamics simulation.

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