scholarly journals Molecular dynamics simulation of inertial trapping-induced atomic scale mass transport inside single walled carbon nanotubes

2013 ◽  
Vol 102 (8) ◽  
pp. 083108
Author(s):  
Z. L. Hu ◽  
Gustaf Mårtensson ◽  
Murali Murugesan ◽  
Xingming Guo ◽  
Johan Liu
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Mass Transport ◽  
Single Walled Carbon Nanotubes ◽  
Atomic Scale ◽  
Dynamics Simulation ◽  
Single Walled Carbon ◽  
Walled Carbon Nanotubes

Understanding enzymatic degradation of single-walled carbon nanotubes triggered by functionalization using molecular dynamics simulation

2017 ◽  
Vol 4 (3) ◽  
pp. 720-727 ◽  
Author(s):  
Ming Chen ◽  
Guangming Zeng ◽  
Piao Xu ◽  
Yi Zhang ◽  
Danni Jiang ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Horseradish Peroxidase ◽  
Enzymatic Degradation ◽  
Single Walled Carbon Nanotubes ◽  
Dynamics Simulation ◽  
Single Walled Carbon ◽  
Degrading Enzymes ◽  
Walled Carbon Nanotubes

Interactions of SWCNTs with their degrading enzymes (horseradish peroxidase and lactoperoxidase) during biodegradation.

Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes

2014 ◽  
Vol 56 (7) ◽  
pp. 1472-1482
Author(s):  
I. Yu. Gotlib ◽  
A. K. Ivanov-Schitz ◽  
I. V. Murin ◽  
A. V. Petrov ◽  
G. A. Romantsov ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Walled Carbon Nanotubes ◽  
Dynamics Simulation ◽  
Single Walled Carbon ◽  
Walled Carbon Nanotubes
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