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Whether nano hydrophilic spots control the condensation pattern: The mechanism of critical wettability

  • Zi-Jie Wang
  • , Shao-Yu Wang
  • , Dan-Qi Wang
  • , Yan-Ru Yang
  • , Xiao-Dong Wang*
  • , Duu-Jong Lee
  • *Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

Abstract

Reducing hydrophilic spot size on hybrid wetting substrates can decrease droplet pinning. When spot size is reduced to that of nucleation, whether condensation is still controllable remains to be explored. This work studies condensation patterns on substrates with nano-spots using molecule dynamics. Density fluctuation results in the uneven distribution of vapor, leading to vapor nucleation at partial nano-spots first. These nucleated clusters compete with bare spots to attract vapor, resulting in different condensation patterns. If clusters dominate in attracting vapor, nucleation on bare spots is hindered, and condensation patterns are disordered. When the nano-spot wettability exceeds critical θcr, vapor preferentially nucleation at bare spots and condensation patterns become uniform. This preference is attributed to the strong attraction of solids to vapor and more hydrogen bonds formed between adsorbed water molecules. The growth of individual clusters on substrates with different condensation patterns is evaluated by the power law of temporal-evolved cluster size (Nc = C0tb). The competition between formed clusters to attract vapor molecules hinders the cluster growth, and two hindrance effects are distinguished: (I) weak competition only reduces the coefficient C0, whereas power b maintains 3/2, and (II) severe competition also reduces b, which finally shrinks to 1. © 2024 Elsevier Ltd
Original languageEnglish
Article number107952
JournalInternational Communications in Heat and Mass Transfer
Volume158
Online published16 Aug 2024
DOIs
Publication statusPublished - Nov 2024

Research Keywords

  • Competition
  • Condensation
  • Hybrid wetting substrate
  • Molecular dynamics simulation
  • Nanoscale hydrophilic spot

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