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Physical correctness of numerical modeling electrohydrodynamic processes in two-phase immiscible liquids basing on the phase-field and arbitrary Lagrangian–Eulerian methods. / Чирков, Владимир Александрович; Утюгов, Григорий Олегович; Костин, Петр Алексеевич; Самусенко, Андрей Викторович.
в: International Journal of Multiphase Flow, Том 177, 104881, 01.07.2024.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Physical correctness of numerical modeling electrohydrodynamic processes in two-phase immiscible liquids basing on the phase-field and arbitrary Lagrangian–Eulerian methods
AU - Чирков, Владимир Александрович
AU - Утюгов, Григорий Олегович
AU - Костин, Петр Алексеевич
AU - Самусенко, Андрей Викторович
PY - 2024/7/1
Y1 - 2024/7/1
N2 - The paper examines two numerical approaches to the simulation of electrical deformation and coalescence processes in water-in-oil emulsions: the phase-field method and the arbitrary Lagrangian–Eulerian approach. The former employs a diffuse interface, while the latter utilizes a sharp interface. The study analyzes the correctness of the computer simulation results and identifies less obvious limits of the applicability of these numerical techniques. The paper is based on a step-by-step comparison of data from two independent numerical models and quantitative verification using original experimental data, including data on unsteady-state droplet deformation and the threshold between coalescence and non-coalescence. The main findings are as follows. Both methods, the modified phase-field approach and the arbitrary Lagrangian–Eulerian one, are fundamentally capable of providing physically and quantitatively correct results for modeling electrohydrodynamic processes in two-phase immiscible liquids. On the one hand, the phase-field method demands thorough tuning and has limited applicability for simulating long-term processes. On the other hand, the arbitrary Lagrangian–Eulerian approach offers greater precision and requires fewer computational resources compared to the phase-field method, although it demands a manual adjustment of geometry when the system's topology changes. It is noteworthy that the phase-field method, without careful tuning, fails to yield quantitatively accurate results; errors, such as discrepancies in the time convergence of droplets under the influence of an electric field, can reach magnitudes of tens of percentages.
AB - The paper examines two numerical approaches to the simulation of electrical deformation and coalescence processes in water-in-oil emulsions: the phase-field method and the arbitrary Lagrangian–Eulerian approach. The former employs a diffuse interface, while the latter utilizes a sharp interface. The study analyzes the correctness of the computer simulation results and identifies less obvious limits of the applicability of these numerical techniques. The paper is based on a step-by-step comparison of data from two independent numerical models and quantitative verification using original experimental data, including data on unsteady-state droplet deformation and the threshold between coalescence and non-coalescence. The main findings are as follows. Both methods, the modified phase-field approach and the arbitrary Lagrangian–Eulerian one, are fundamentally capable of providing physically and quantitatively correct results for modeling electrohydrodynamic processes in two-phase immiscible liquids. On the one hand, the phase-field method demands thorough tuning and has limited applicability for simulating long-term processes. On the other hand, the arbitrary Lagrangian–Eulerian approach offers greater precision and requires fewer computational resources compared to the phase-field method, although it demands a manual adjustment of geometry when the system's topology changes. It is noteworthy that the phase-field method, without careful tuning, fails to yield quantitatively accurate results; errors, such as discrepancies in the time convergence of droplets under the influence of an electric field, can reach magnitudes of tens of percentages.
KW - Droplet-droplet interaction
KW - Electrical coalescence
KW - Electrodeformation
KW - Noncoalescence
KW - Numerical simulation
KW - Water-in-oil emulsion
UR - https://authors.elsevier.com/a/1jAjw14fiIzJOp
UR - https://www.mendeley.com/catalogue/565823f2-9c84-395a-bebc-775de884471d/
U2 - 10.1016/j.ijmultiphaseflow.2024.104881
DO - 10.1016/j.ijmultiphaseflow.2024.104881
M3 - Article
VL - 177
JO - International Journal of Multiphase Flow
JF - International Journal of Multiphase Flow
SN - 0301-9322
M1 - 104881
ER -
ID: 120073077