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• W4295394554 endingPage "120272" @default.
• W4295394554 startingPage "120272" @default.
• W4295394554 abstract "The development in nanotechnology and bionics has increased the application of hybrid wettable nanostructured surfaces in engineering and science research. This study employed molecular dynamics to investigate the phase changes of thin liquid films on nanostructured surfaces with hybrid wettability. The liquid film and nanostructured surfaces were consisted of Lennard–Jones (LJ) fluid and LJ solid atoms, respectively. The simulation results indicate that the microscopic mechanism of nucleate boiling is facilitated by the original residual vapor nuclei. Additionally, the competition mechanism between the hybrid surface wettability and nanostructure is identified. The initial nucleation temperature for a solid wall with a hydrophobic nanocavity is 1.09ε/kB, which is 0.04ε/kB less than that for a hydrophilic nanocavity. This phenomenon can be attributed to the original residual vapor nuclei generated by hydrophobic nanocavities, which induce a piston-like effect at the vapor–liquid interface. As the nanocavity hydrophobicity increases, the piston-like effect increases the internal vapor pressure within the cavity and reduces the initial waiting time for bubble nucleation. For the hydrophilic nanocavities with contact angles greater than 18°, the bubbles are initially generated on the smooth surface rather than the nanocavity. Moreover, the smooth surface wettability is instrumental in bubble nucleation and growth. When the contact angle of the nanocavity is less than 18°, the nanostructures are dominant, and the bubbles are generated only in the nanocavity. These findings can aid the design, manufacture, and performance optimization of micro/nano-systems and devices." @default.
• W4295394554 created "2022-09-13" @default.
• W4295394554 creator A5013851053 @default.
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• W4295394554 date "2022-11-01" @default.
• W4295394554 modified "2023-10-16" @default.
• W4295394554 title "Nucleate boiling of thin liquid films on nanostructured surfaces with hybrid wettability using molecular dynamics simulation" @default.
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• W4295394554 doi "https://doi.org/10.1016/j.molliq.2022.120272" @default.
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