Formation and growth of vapour bubbles
dc.contributor.advisor
Pillai, Rohit
dc.contributor.advisor
Borg, Matthew
dc.contributor.author
Sullivan, Patrick
dc.date.accessioned
2023-11-10T14:28:22Z
dc.date.available
2023-11-10T14:28:22Z
dc.date.issued
2023-11-10
dc.description.abstract
Vapour bubble formation has been attributed as the driving factor behind natural
phenomena such as geyser formation and volcanic eruptions. The strong forces associated
with the formation of bubbles has been utilised for ultrasonic cleaning. The high heat
fluxes dissipated from surfaces during bubble formation and growth has seen pool
boiling attracting significant interest in thermal management systems. On the other
hand, the explosive failure of pressurised containers and wear of turbomachinery caused
by cavitation bubbles highlight the deleterious effects of vapour bubbles on industrial
processes. Understanding the formation and growth behaviour of vapour bubbles is
therefore an important open problem, and current theoretical models remain incomplete.
The understanding of homogeneous vapour bubble growth is currently restricted to
asymptotic descriptions of their limiting behaviour. While attempts have been made to
incorporate both the inertial and thermal limits into bubble growth models, the early
stages of bubble growth have not been captured. By accounting for both the changing
inertial driving force and the thermal restriction to growth, an inertio-thermal model of
homogeneous vapour bubble growth is developed, capable of accurately capturing the
evolution of a bubble from the nano- to the macro-scale. These model predictions are
compared with: a) published experimental and numerical data, and b) new molecular
simulations, showing significant improvement over previous models. This work utilises
molecular dynamics (MD) simulations to investigate nanoscale vapour bubble growth.
MD is a technique where the future positions and momenta of the molecules in a
system are determined according to a defined intermolecular potential used to compute
forces between molecules. A velocity-verlet algorithm is then used to integrate Newton’s
equations of motion to calculate future molecule positions.
In practise, vapour bubbles typically form heterogeneously, on a solid surface where the
barrier to nucleation is lower. The majority of the industrial and scientific interest in
the the study of vapour bubbles has, therefore, been investigating the formation and
growth of heterogeneous bubbles. Much research has been performed on the effects of
the surface on the formation and ultimate detachment of the bubbles. However, the role
that the surface plays in determining the growth of the bubble is still poorly understood.
Currently, theoretical understanding of heterogeneous vapour bubble growth is limited
to hemispherical bubbles or completely spherical bubbles next to a heated surface. By
accounting for the effect of the surface on both the geometry of the bubble and on
the available thermal energy, the homogeneous inertio-thermal model is extended to
capture the effect of surface wettability on heterogeneous vapour bubble growth. Using
molecular simulations, the effect of bubble geometry on growth rate is investigated. This
is achieved by modifying the strength of the fluid-solid intermolecular forces to obtain
different bubble contact angles. The resulting bubble growth simulations showed good
agreement with theoretical predictions.
These heterogeneous bubble growth simulations show the formation of a non-evaporating
layer (NEL) of molecules underneath bubbles on wetting surfaces. The NEL has been
shown to alter the interfacial free energy balance at the three phase contact line, causing
a change in the contact angle behaviour of the bubbles. The subsequent effect of this
layer on the growth rate of vapor bubbles is analysed in this work. An energy balance
criterion is developed to predict the formation of the NEL, accounting for the potential
contributions from the solid-fluid and fluid-fluid interactions. This analysis highlights
how the non-continuum nature of the fluid under the bubble on hydrophilic surfaces
plays a vital role in determining the bubble shape and subsequent dynamics.
The effect of surface wettability on vapour bubble nucleation has been widely studied
due to its particular importance to two-phase thermal management systems. Classical
nucleation theory (CNT) predicts that nucleation occurs preferentially on hydrophobic
surfaces due to a reduced energy barrier. While there have been many investigations
highlighting the agreement of experimental data to classical nucleation theory, molecular
simulation results have observed preferential nucleation on hydrophilic surfaces. These
surprising results arise from the methodology used in the simulations, where the results
become strongly dependant on non-equilibrium and temporal effects. Using an isothermal-isobaric ensemble, this work shows how the predictions of CNT can be recovered in
molecular simulation. Further testing investigates the role of surface roughness on
nucleation. Distinct regimes are identified for bubble growth from surface cavities.
Wetted cavities are shown to not significantly alter nucleation behaviour, while dewetted
cavities are shown to reduce the temperature required for sustained bubble growth.
It is hoped that the findings presented in this thesis help improve the understanding of
the fundamental physical processes responsible for the formation and growth of vapour
bubbles. These findings, have application to help improve the performance and design
of micro- and nano-fluidic devices, as well as two-phase thermal management systems.
en
dc.identifier.uri
https://hdl.handle.net/1842/41142
dc.identifier.uri
http://dx.doi.org/10.7488/era/3878
dc.language.iso
en
en
dc.publisher
The University of Edinburgh
en
dc.relation.hasversion
Sullivan, P., Dockar, D., Borg, M. K., Enright, R., & Pillai, R. Inertio-thermal vapour bubble growth J. Fluid Mech. (2022), vol. 948, A55, and is available at doi:10.1017/jfm.2022.734
en
dc.relation.hasversion
Sullivan, P., Dockar, D., Enright, R., Borg, M. K., & Pillai, R. The role of surface wettability on the growth of vapour bubbles Int. J. Heat & Mass Trans. (2023), vol. 217, 124657, at doi.org/10.1016/j.ijheatmasstransfer.2023.124657
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dc.subject
applications of bubbles
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dc.subject
vapour bubbles
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dc.subject
molecular dynamics simulations
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dc.subject
growth of spherical vapour bubbles
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dc.subject
fluid dynamic effects
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dc.subject
bubble growth models
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dc.subject
bubble formation
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dc.title
Formation and growth of vapour bubbles
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dc.title.alternative
On the formation and growth of vapour bubbles
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dc.type
Thesis or Dissertation
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dc.type.qualificationlevel
Doctoral
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dc.type.qualificationname
PhD Doctor of Philosophy
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