Molecular dynamics simulation of nanobubble nucleation on rough surfaces

2017 ◽  
Vol 146 (16) ◽  
pp. 164704 ◽  
Author(s):  
Yawei Liu ◽  
Xianren Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Rough Surfaces ◽  
Dynamics Simulation

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.

Molecular Dynamics Simulation of Microscopic Droplet Spread on Rough Surfaces

2001 ◽  
Vol 70 (9) ◽  
pp. 2626-2632 ◽  
Author(s):  
Chi-Chuan Hwang ◽  
Yeau-Ren Jeng ◽  
Yu-Lin Hsu ◽  
Jee-Gong Chang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Rough Surfaces ◽  
Dynamics Simulation
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