Effect of surface roughness and size of beam on squeeze-film damping—Molecular dynamics simulation study

2015 ◽  
Vol 118 (20) ◽  
pp. 204304 ◽  
Author(s):  
Hojin Kim ◽  
Alejandro Strachan
Keyword(s):  
Molecular Dynamics ◽  
Surface Roughness ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Squeeze Film ◽  
Squeeze Film Damping ◽  
Effect Of Surface

Effect of surface coverage and chemistry on self-assembly of monolayer protected gold nanoparticles: a molecular dynamics simulation study

2018 ◽  
Vol 20 (40) ◽  
pp. 25883-25891 ◽  
Author(s):  
Dwadasi Balarama Sridhar ◽  
Rakesh Gupta ◽  
Beena Rai
Keyword(s):  
Molecular Dynamics ◽  
Gold Nanoparticles ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Self Assembly ◽  
Surface Coverage ◽  
Dynamics Simulation ◽  
Effect Of Surface

The PMF between two nanoparticles (of any chemistry and coverage) can be used as a measure to predict their stability.

Molecular investigation of the wettability of rough surfaces using molecular dynamics simulation

2018 ◽  
Vol 20 (34) ◽  
pp. 22308-22319 ◽  
Author(s):  
Hamzeh Yaghoubi ◽  
Masumeh Foroutan
Keyword(s):  
Molecular Dynamics ◽  
Surface Roughness ◽  
Molecular Dynamics Simulation ◽  
Rough Surfaces ◽  
Dynamics Simulation ◽  
Computational Investigation ◽  
Molecular Investigation ◽  
Effect Of Surface

In the present study, a computational investigation on the effect of surface roughness on the wettability behavior of water nanodroplets has been performed via molecular dynamics simulation.

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