Modeling interfacial mass transfer driven bubble growth in supersaturated solutions
Source abstract
Abstract
A commonly encountered phenomenon in chemical processes is bubble evolution driven by supersaturation. On the continuum scale, this essentially involves interfacial mass transfer resulting in the growth of bubbles and their subsequent detachment from a surface. Analytical approaches to study this phenomenon typically involve estimating the driving force for interfacial mass transfer based on Sherwood number (Sh) correlations and the bulk concentration of dissolved gas. This is often not practical since the bulk concentration is often unknown and Sh correlations are sometimes not available to provide an accurate description of the associated flow fields. With the use of interface-resolved simulations to model these processes, the local distribution of dissolved gas can be obtained by solving for the concentration field. The driving force for interfacial mass transfer can be computed based on Sh correlations (which can be adopted for specific flows and are typically used in “engineering” applications) or the universally applicable Fick’s first law. This paper compares the predictions of these approaches for the well-studied case of a two-dimensional bubble growing in an unbounded supersaturated solution for three different levels of supersaturation. The equivalent two-dimensional simulations are run in a previously developed volume of fluid framework on OpenFOAM® [K. J. Vachaparambil and K. E. Einarsrud, Appl. Math. Model. 81, 690–710 (2020)]. The results show that the choice of an appropriate Sh correlation can provide a reasonable estimate of bubble growth. In a more universal approach, which is relevant when the flow being simulated cannot be captured by a single Sh correlation (e.g., bubble growth/coalescence and detachment) or when existing Sh correlations are not applicable, Fick’s first law can be used to compute the driving force for bubble growth, provided that the concentration boundary layer can be resolved.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Fluid Dynamics and Heat Transfer · Minerals Flotation and Separation Techniques · Fluid Dynamics and Mixing
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Materials Science and Engineering, Norwegian University of Science and Technology (NTNU) , Trondheim 7491, Norway
References (32)
Show source-provided references
1. Bubble nucleation from gas cavities—A review10.1016/s0001-8686(98)00074-8 ↗
2. Nucleation and growth of electrolytic gas bubbles under microgravity10.1016/j.ijhydene.2014.03.059 ↗
3. 2011
4. 2006
5. Evaporation from drops
6. 2011
7. On the dynamics of phase growth10.1016/0009-2509(59)80019-1 ↗
8. Diffusional mass transfer to a growing bubble10.1016/0009-2509(76)80011-5 ↗
9. Mass transfer10.1007/978-3-662-51423-8_9 ↗
10. Kinetics of gas discharging in a glass of champagne: The role of nucleation sites10.1021/la0115987 ↗
11. On the stability of gas bubbles in liquid–gas solutions10.1063/1.1747520 ↗
12. A volume-of-fluid-based method for mass transfer processes at fluid particles10.1016/j.ces.2013.05.029 ↗
13. Highly accurate two-phase species transfer based on ALE interface tracking10.1016/j.ijheatmasstransfer.2016.08.072 ↗
14. Explicit radial-basis-function-based finite-difference method for interfacial mass-transfer problems10.1002/ceat.201600536 ↗
15. A unified single-field model framework for volume-of-fluid simulations of interfacial species transfer applied to bubbly flows10.1016/j.ces.2015.06.021 ↗
16. Direct numerical simulation of mass transfer in bubbly flows10.1016/j.compfluid.2018.03.041 ↗
17. A new compressive scheme to simulate species transfer across fluid interfaces using the volume-of-fluid method10.1016/j.ces.2018.06.026 ↗
18. Evaluating the performance of the two-phase flow solver interFoam10.1088/1749-4699/5/1/014016 ↗
19. Numerical simulation of hydrogen bubble growth at an electrode surface10.1002/cjce.22378 ↗
20. A volume-of-fluid-based numerical method for multi-component mass transfer with local volume changes10.1016/j.jcp.2015.08.011 ↗
21. Numerical simulation of bubble growth in a supersaturated solution10.1016/j.apm.2020.01.017 ↗
22. A unified single-field volume-of-fluid-based formulation for multi-component interfacial transfer with local volume changes10.1016/j.jcp.2019.109024 ↗
23. Numerical simulation of a single rising bubble by VOF with surface compression10.1002/fld.3692 ↗
24. Comparison of surface tension models for the volume of fluid method10.3390/pr7080542 ↗
25. On sharp surface force model: Effect of sharpening coefficient10.1007/s42757-020-0063-5 ↗
26. Evaporation model for interfacial flows based on a continuum-field representation of the source terms10.1016/j.jcp.2008.02.020 ↗
27. C. Kunkelmann, “Numerical modeling and investigation of boiling phenomena,” Ph.D. thesis, Technische Universität, Darmstadt, 2011.
28. Viscosity of liquid water in the range −8° C to 150° C10.1063/1.555581 ↗
29. Viscosity of carbon dioxide and ethane10.1063/1.441286 ↗
30. Diffusion coefficients for hydrogen sulfide, carbon dioxide, and nitrous oxide in water over the temperature range 293–368 K10.1021/je00014a031 ↗
31. The temperature dependence of the self-diffusion coefficients of argon, neon, nitrogen, oxygen, carbon dioxide, and methane10.1103/physrev.80.1024 ↗
32. Advances in modeling of new phase growth10.1021/ef060643l ↗