Wetting on Physically Patterned Solid Surfaces: The Relevance of Molecular Dynamics Simulations to Macroscopic Systems

Langmuir ◽  
2013 ◽  
Vol 29 (37) ◽  
pp. 11632-11639 ◽  
Author(s):  
Azar Shahraz ◽  
Ali Borhan ◽  
Kristen A. Fichthorn
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Surfaces ◽  
Dynamics Simulations

Possibility of making aerophobic surfaces by nanoprotrusions: an investigation of atomic-scale friction of the air–solid interfaces

2021 ◽  
Author(s):  
Omid Bavi ◽  
Farhad Ghadak
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Triple Point ◽  
Point Charge ◽  
Solid Surfaces ◽  
Atomic Scale ◽  
Atomic Interaction ◽  
Mass Model ◽  
Non Equilibrium Molecular Dynamics ◽  
Dynamics Simulations

Employing a triple point charge/mass model for air molecules, the atomic interaction of airflow/solid surfaces has been evaluated using all-atom, non-equilibrium molecular dynamics simulations.

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