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Wetting and cavitation pathways on nanodecorated surfaces
Matteo Amabili1, Emanuele Lisi1, Alberto Giacomello1
1Dipartimento di Ingegneria Meccanica e Aerospaziale, Università di Roma "La Sapienza", 00184 Rome, Italy. alberto.giacomello@uniroma1.it.
Nanostructured surfaces can maintain superhydrophobicity by trapping vapor. Molecular dynamics simulations reveal free energy barriers for wetting and cavitation, crucial for understanding the stability of the Cassie state on submerged surfaces.
Area of Science:
- Physics
- Materials Science
- Chemistry
Background:
- Superhydrophobicity relies on surface nanostructure to trap vapor.
- Understanding the stability of this vapor phase is critical for submerged applications.
Purpose of the Study:
- Investigate vapor bubble nucleation and wetting on nanodecorated surfaces.
- Determine the stability limits of the Cassie state under varying pressures.
Main Methods:
- Free energy molecular dynamics simulations.
- Rare event techniques to study wetting and cavitation pathways.
- Atomistic simulations of nanometric systems.
Main Results:
- Re-entrant surface geometry sustains confined vapor (Cassie state).
- Free energy barriers for wetting and cavitation are pressure-dependent, around 100kBT.
- Atomistic results align with macroscopic capillarity theory but capture spinodal instability.
Conclusions:
- Nanostructured surfaces can stabilize superhydrophobicity via confined vapor.
- Complex pathways and significant energy barriers govern wetting and cavitation.
- Molecular dynamics provides insights beyond classical capillarity theory for nanoscale phenomena.
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