Molecular dynamics simulation on de-icing behavior of nanodroplets on amorphous SiO2

Abstract

The ice formation and detachment process of nanoscale water droplets on the amorphous SiO₂ substrate, which is for simulating the glass of solar panels, is studied in this paper by molecular dynamics simulation methods, considering the effects of environmental temperature, onset of icing time, and parameters of the nanoarray on the ice formation morphology and ice adhesion strength. The results show that the ice adhesion strength is independent of the environmental temperature. The time of icing onset influences the recoil state of droplets, with a larger spreading area leading to higher adhesion strength. The increase in height and decrease in width of the nanocolumns of nanoarray structure leads to an increase in the contact angle of the droplet, causing a reduction in ice adhesion strength, albeit with a slight rise within a certain height range.