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The molecular-kinetic approach to wetting dynamics: Achievements and limitations
1Ian Wark Research Institute, University of South Australia, Mawson Lakes, SA 5095, Australia.
The molecular-kinetic theory (MKT) explains dynamic wetting by analyzing energy dissipation at the contact line. While useful, its molecular parameters lack reliability, necessitating a review of its achievements and limitations.
Area of Science:
- Physical Chemistry
- Surface Science
- Fluid Dynamics
Background:
- The molecular-kinetic theory (MKT) has been a cornerstone in understanding dynamic wetting for five decades.
- It elucidates the relationship between dynamic contact angles and meniscus speed by quantifying non-hydrodynamic dissipation.
- The MKT has been adapted for various fluid systems and incorporates bulk viscosity and surface diffusion effects.
Purpose of the Study:
- To critically review the achievements and limitations of the molecular-kinetic theory (MKT) in dynamic wetting.
- To highlight common misinterpretations and areas where the MKT's predictive power is compromised.
- To assess the reliability of molecular parameters derived from experimental data within the MKT framework.
Main Methods:
- Review of existing literature on the molecular-kinetic theory (MKT) of dynamic wetting.
- Analysis of the MKT's application to solid-liquid-vapor and solid-liquid-liquid systems.
- Evaluation of the MKT's predictions regarding contact angle dependence on speed, wetting/dewetting limits, and optimal coating conditions.
Main Results:
- The MKT successfully explains most qualitative aspects of dynamic wetting, including speed dependence and dissipation.
- It predicts optimal intermediate wettability for high-speed coating and defines maximum wetting/dewetting speeds.
- However, derived molecular parameters often exhibit significant scatter and lack reliability, limiting precise quantitative predictions.
Conclusions:
- The MKT remains a valuable, flexible tool for rationalizing dynamic wetting phenomena and fitting experimental data.
- Despite its successes, the inherent unreliability of its molecular parameters necessitates caution in quantitative applications.
- Further refinement or alternative theories may be needed to overcome the limitations in parameter accuracy for dynamic wetting.
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