scholarly journals Euler–Lagrange Modeling of Bubbles Formation in Supersaturated Water

2018 ◽  
Vol 2 (3) ◽  
pp. 39 ◽  
Author(s):  
Alessandro Battistella ◽  
Sander Aelen ◽  
Ivo Roghair ◽  
Martin van Sint Annaland

Phase transition, and more specifically bubble formation, plays an important role in many industrial applications, where bubbles are formed as a consequence of reaction such as in electrolytic processes or fermentation. Predictive tools, such as numerical models, are thus required to study, design or optimize these processes. This paper aims at providing a meso-scale modelling description of gas–liquid bubbly flows including heterogeneous bubble nucleation using a Discrete Bubble Model (DBM), which tracks each bubble individually and which has been extended to include phase transition. The model is able to initialize gas pockets (as spherical bubbles) representing randomly generated conical nucleation sites, which can host, grow and detach a bubble. To demonstrate its capabilities, the model was used to study the formation of bubbles on a surface as a result of supersaturation. A higher supersaturation results in a faster rate of nucleation, which means more bubbles in the column. A clear depletion effect could be observed during the initial growth of the bubbles, due to insufficient mixing.

1985 ◽  
Vol 107 (4) ◽  
pp. 750-755 ◽  
Author(s):  
R. S. Miller

Visual observations have been made of bubble growth in the nucleation region of flashing flow of initially subcooled water in a converging-diverging nozzle. Experiments performed under various flow rates, saturation temperatures, turbulence levels, noncondensable gas content, and artificial nucleation sites failed to produce isolated spherical bubbles of the size or density predicted by common bubble nucleation and growth models. Heterogeneous nucleation in the bulk flow was never observed and it is concluded from bubble growth rates that the role of convection in the heat and mass transfer environment of the bubbles is an important consideration in the physics of flashing flows near the nucleation region.


1999 ◽  
Vol 121 (1) ◽  
pp. 220-225 ◽  
Author(s):  
S.-D. Oh ◽  
S. S. Seung ◽  
H. Y. Kwak

The bubble nucleation mechanism on a cavity-free micro line heater surface was studied by using the molecular cluster model. A finite difference numerical scheme for the three-dimensional transient conduction equation for the liquid was employed to estimate the superheated volume where homogeneous bubble nucleation could occur due to heat diffusion from the heater to the liquid. Calculation results revealed that bubble formation on the heater is possible when the temperature at the hottest point in the heater is greater than the superheat limit of the liquid by 6°C–12°C, which is in agreement with the experimental results. Also it was found that the classical bubble nucleation theory breaks down near the critical point where the radius of the critical bubble is below 100 nm.


2021 ◽  
Author(s):  
Konstantinos Karalis ◽  
Dirk Zahn ◽  
Nikolaos Prasianakis ◽  
Bojan Niceno ◽  
Sergey V. Churakov

Abstract Water boiling control evolution of natural geothermal systems is widely exploited in industrial processes due to the unique non-linear thermophysical behavior. Even though the properties of water both in the liquid and gas state have been extensively studied experimentally and by numerical simulations, there is still a fundamental knowledge gap in understanding the mechanism of the heterogeneous nucleate boiling controlling evaporation and condensation. In this study, the molecular mechanism of bubble nucleation at the hydrophilic and hydrophobic solid-water interface was determined by performing unbiased molecular dynamics simulations using the transition path sampling scheme. Analyzing the liquid to vapor transition path, the initiation of small void cavities (vapor bubbles nuclei) and their subsequent merging mechanism, leading to successively growing vacuum domains (vapor phase), has been elucidated. The molecular mechanism and the boiling nucleation sites' location are strongly dependent on the solid surface hydrophobicity and hydrophilicity. Then simulations reveal the impact of the surface functionality on the adsorbed thin water molecules film structuring and the location of high probability nucleation sites. Our findings provide molecular-scale insights into the computational aided design of new novel materials for more efficient heat removal and rationalizing the damage mechanisms.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Konstantinos Karalis ◽  
Dirk Zahn ◽  
Nikolaos I. Prasianakis ◽  
Bojan Niceno ◽  
Sergey V. Churakov

AbstractWater boiling control evolution of natural geothermal systems is widely exploited in industrial processes due to the unique non-linear thermophysical behavior. Even though the properties of water both in the liquid and gas state have been extensively studied experimentally and by numerical simulations, there is still a fundamental knowledge gap in understanding the mechanism of the heterogeneous nucleate boiling controlling evaporation and condensation. In this study, the molecular mechanism of bubble nucleation at the hydrophilic and hydrophobic solid–water interface was determined by performing unbiased molecular dynamics simulations using the transition path sampling scheme. Analyzing the liquid to vapor transition path, the initiation of small void cavities (vapor bubbles nuclei) and their subsequent merging mechanism, leading to successively growing vacuum domains (vapor phase), has been elucidated. The molecular mechanism and the boiling nucleation sites’ location are strongly dependent on the solid surface hydrophobicity and hydrophilicity. Then simulations reveal the impact of the surface functionality on the adsorbed thin water molecules film structuring and the location of high probability nucleation sites. Our findings provide molecular-scale insights into the computational aided design of new novel materials for more efficient heat removal and rationalizing the damage mechanisms.


2018 ◽  
Vol 140 (2) ◽  
Author(s):  
Hyoungsoon Lee ◽  
Tanmoy Maitra ◽  
James Palko ◽  
Daeyoung Kong ◽  
Chi Zhang ◽  
...  

Enhanced boiling is one of the popular cooling schemes in thermal management due to its superior heat transfer characteristics. This study demonstrates the ability of copper inverse opal (CIO) porous structures to enhance pool boiling performance using a thin CIO film with a thickness of ∼10 μm and pore diameter of 5 μm. The microfabricated CIO film increases microscale surface roughness that in turn leads to more active nucleation sites thus improved boiling performance parameters such as heat transfer coefficient (HTC) and critical heat flux (CHF) compared to those of smooth Si surfaces. The experimental results for CIO film show a maximum CHF of 225 W/cm2 (at 16.2 °C superheat) or about three times higher than that of smooth Si surface (80 W/cm2 at 21.6 °C superheat). Optical images showing bubble formation on the microporous copper surface are captured to provide detailed information of bubble departure diameter and frequency.


2001 ◽  
Vol 105 (1050) ◽  
pp. 419-426 ◽  
Author(s):  
G. Barakos ◽  
M. Vahdati ◽  
A.I. Sayma ◽  
C. Bréard ◽  
M. Imregun

Abstract This paper presents the development and validation of a parallel unsteady flow and aeroelasticity code for large-scale numerical models used in turbo machinery applications. The work is based on an existing unstructured Navier-Stokes solver developed over the past ten years by the Aeroelasticity Research Group at Imperial College Vibration University Technology Centre. The single-process multiple-data paradigm was adopted for the parallelisation of the solver and several validation cases were considered. The computational mesh was divided into several sub-sections using a domain decomposition technique. The performance and numerical accuracy of the parallel solver was validated across several computer platforms for various problem sizes. In cases where the solution could be obtained on a single CPU, the serial and parallel versions of the code were found to produce identical results. Studies on up to 32 CPUs showed varying levels of parallelisation efficiency, an almost linear speed-up being obtained in some cases. Finally, an industrial configuration, a 17 blade row turbine with a 47 million point mesh, was discussed to illustrate the potential of the proposed large-scale modelling methodology.


2020 ◽  
Author(s):  
Klaus Regenauer-Lieb ◽  
Christoph Schrank ◽  
Oliver Gaede ◽  
Benjamin Marks ◽  
Manman Hu ◽  
...  

<p>We present the hypothesis that material instabilities based on multiscale and multiphysics dissipative waves hold the key for understanding the universality of physical phenomena that can be observed over many orders of scale. The approach is based on an extended version of the thermodynamic theory with internal variables (see related abstract by Antoine Jacquey et al. for session EMRP1.4 entitled: “Multiphysics of transient deformation processes leading to macroscopic instabilities in geomaterials”). The internal variables can, in many cases, shown to be related to order parameters in Lev Landau’s phase-transition theory. The extension presented in this contribution consists of replacing the jump condition for the symmetry-breaking order parameter at the critical point (e.g., density difference at the liquid-gas transition) through considering a second-order phase transition, where the internal variables change continuously from the critical point due to the propagation of material-damaging dissipative waves. This extension to the first-order theory allows assessing the dynamics of coupling the rates of chemical reactions, failure and fluid-flow as well as thermo-mechanical instabilities of materials. The approach gives physics-based insights into the processes that are commonly described by empirical relationships. Here, we present a first analytical model extended by numerical analyses and laboratory and field observations that show the existence of these precursor phenomena to large-scale instabilities. In the event that the propagating waves lead to a large-scale instability, the dissipation processes are predicted to leave tell-tale multi-scale structures in their wake, which can be used to decipher the dynamic processes underpinning the event.</p><p>First analyses from a laboratory analogue experiment are presented, illustrating the slow speed of the waves and their peculiar dispersion relationships and reflection from boundaries. An idealized 1-D (oedometric) compaction experiment of a highly porous (45% porosity) carbonate rock investigates the emergence of localized compaction bands proposed to be formed by long-term resonant collision of the transient dissipation waves. Complementary numerical models of the phenomenon allow in-depth analysis of the dynamics and illustrate the physics of the formation of dissipative waves.</p><p>For field application, we propose that a multiscale analysis - from the grain- over the outcrop- up to the lithospheric scale - can be used to extract quantitative information directly from natural deformation bands, fractures, and fault zones on, for example, the state of stress, the size of the underlying earthquakes, the flow and mechanical properties of the host rock, and the spatiotemporal evolution of fluid and mechanical pressure associated with faulting. The experimental investigation of the fundamental instability has broader applications in the fields of industrial processing of multiphase materials, civil, mechanical, and reservoir engineering and solid mechanics.</p>


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