Kinetics of water filling the hydrophobic channels of narrow carbon nanotubes studied by molecular dynamics simulations

2010 ◽  
Vol 133 (20) ◽  
pp. 204702 ◽  
Author(s):  
Kefei Wu ◽  
Bo Zhou ◽  
Peng Xiu ◽  
Wenpeng Qi ◽  
Rongzheng Wan ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Water Filling ◽  
Dynamics Simulations ◽  
Kinetics Of

scholarly journals Morphology, energetics and growth kinetics of diphenylalanine fibres

2021 ◽  
Author(s):  
Phillip Mark Rodger ◽  
Caroline Montgomery ◽  
Giovanni Costantini ◽  
Alison Rodger
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Growth Kinetics ◽  
Dynamics Simulations ◽  
Kinetics Of

The formation and stability of diphenylalanine fibres are studied by combining molecular dynamics simulations with microscopy and spectroscopy experiments, quantitatively detailing their morphology, energetics and growth kinetics.

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