Surfaces with microscale roughness can entail dual-scale hierarchical structures such as the recently reported nano/microstructured surfaces produced in the laboratory (Wang et al. Nature2020, 582, 55-57). However, how the dual-scale hierarchical structured surface affects the apparent wetting/dewetting states of a water droplet, and the transitions between the states are still largely unexplored. Here, we report a systematic large-scale molecular dynamics (MD) simulation study on the wetting/dewetting states of water droplets on various dual-scale nano/near-submicrometer structured surfaces. To this end, we devise slab-water/slab-substrate model systems with a variety of dual-scale surface structures and with different degrees of intrinsic wettability (as measured based on the counterpart smooth surface). The dual-scale hierarchical structure can be described as "nanotexture-on-near-submicrometer-hill". Depending on three prototypical nanotextures, our MD simulations reveal five possible wetting/dewetting states for a water droplet: (i) Cassie state; (ii) infiltrated upper-valley state; (iii) immersed nanotexture-on-hill state; (iv) infiltrated valley state; and (v) Wenzel state. The transitions between these wetting/dewetting states are strongly dependent on the intrinsic wettability ( ), the initial location of the water droplet, the height of the nanotextures ( ), and the spacing between nanotextures ( ). Notably, - and - diagrams show that regions of rich wetting/dewetting states can be identified, including regions where between one to five states can coexist.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8395622 | PMC |
http://dx.doi.org/10.1021/jacsau.1c00183 | DOI Listing |
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