Abstract
The interaction between water and solid surfaces is an active area of research, and the interaction can be generally defined as hydrophobic or hydrophilic depending on the level of wetting of the surface. This wetting level can be modified, among other methods, by applying coatings, which often modify the chemistry of the surface. With the increase in available computing power and computational algorithms, methods to develop new materials and coatings have shifted from being heavily experimental to include more theoretical approaches. In this work we use a range of experimental and computational features to develop a supervised machine learning (ML) model using the XGBoost
algorithm that can predict the water contact angle (WCA) on the surface of a range of solid polymers. The mean absolute error (MAE) of the predictions is below 5.0°. Models comprised of only computational features where also explored with good results (MAE < 5.0°), suggesting this approach could be used for the “bottom up” computational design of new polymers and coatings with specific
water contact angles.
algorithm that can predict the water contact angle (WCA) on the surface of a range of solid polymers. The mean absolute error (MAE) of the predictions is below 5.0°. Models comprised of only computational features where also explored with good results (MAE < 5.0°), suggesting this approach could be used for the “bottom up” computational design of new polymers and coatings with specific
water contact angles.
Original language | English |
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Journal | Journal Physical Chemistry B |
Publication status | Accepted/In press - 24 Feb 2025 |
Keywords
- Materials chemistry
- Water contact angle
- Sessile drop technique
- Free energy
- Molecular dynamics
- Thermodynamic integration
- Polymers
- XGBoost