Questions regarding bubble nucleation
on an ideally smooth surface
are seemingly endless, but it can not be adequately verified yet because
of the scale limitation (microscopic scale). Hence, in this study,
bubble nucleation on an ideally smooth substrate is explored using
the molecular dynamics simulation method. An ideally smooth hydrophilic
platinum substrate at 145 K is conducted to heat the simple L–J
liquid argon. Results show that a visible bubble nucleus successfully
forms on the ideally smooth substrate without any additional disturbance,
which is common in boiling studies using the traditional numerical
simulation methods. However, the nucleation position is unpredictable.
At the atomic level, the thermal energy transfer from an ideally smooth
substrate to liquid atoms is inhomogeneous due to atomic inhomogeneous
distribution and irregular movement, which are the key influencing
factors for achieving bubble nucleation. The inhomogeneity will be
highlighted with the heating process. As a result, some local liquid
atoms near the ideally smooth surface absorb more thermal energy to
overcome their potential barrier at a specific moment, causing the
emergence of a distinct nucleus there. Furthermore, nanostructure
substrates are introduced to make a comparison with the smooth substrate
in bubble nucleation. There is no significant difference in the inception
temperature of nucleation between the ideally smooth and nanostructure
substrates, but the latter has better performance in improving the
bubble nucleation rate.