Contaminant Removal from Nature's Self-Cleaning Surfaces

Many organisms in nature have evolved superhydrophobic surfaces that leverage water droplets to clean themselves. While this ubiquitous self-cleaning process has substantial industrial promise, experiments have so far been unable to comprehend the underlying physics. With the aid of molecular simulations, here we rationalize and theoretically explain self-cleaning mechanisms by resolving the complex interplay between particle-droplet and particle-surface interactions, which originate at the nanoscale. We present a universal phase diagram that consolidates (a) observations from previous surface self-cleaning experiments conducted at micro-to-millimeter length scales and (b) our nanoscale particle-droplet simulations. Counterintuitively, our analysis shows that an upper limit for the radius of the droplet exists to remove contaminants of a particular size. We are now able to predict when and how particles of varying scale (from nano-to-micrometer) and adhesive strengths are removed from superhydrophobic surfaces.

Automated summary

Using molecular simulations, researchers explain the self-cleaning mechanisms on superhydrophobic surfaces by understanding the interactions between particle-droplet and particle-surface at the nanoscale. They present a universal phase diagram that predicts the removal of particles of varying sizes and adhesive strengths from superhydrophobic surfaces.