Using Cahn-Hilliard mobility to simulate coalescence dynamics

被引:14
作者
Dupuy, Pablo M. [1 ]
Fernandino, Maria [2 ]
Jakobsen, Hugo A. [1 ]
Svendsen, Hallvard F. [1 ]
机构
[1] Norwegian Univ Sci & Technol, Dept Chem Engn, N-7491 Trondheim, Norway
[2] Norwegian Univ Sci & Technol, Dept Energy & Proc Engn, N-7491 Trondheim, Norway
关键词
Lattice Boltzmann equation; Two-phase flow; High density ratio; Interface; Chemical potential; Diffuse interface model; LATTICE BOLTZMANN MODEL; RAYLEIGH-TAYLOR INSTABILITY; SURFACE-TENSION; DENSITY RATIO; LIQUID-DROPS; FLUIDS; FLOWS; HYDRODYNAMICS; SEPARATION; INTERFACE;
D O I
10.1016/j.camwa.2009.08.050
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
In droplet-droplet collision processes, such as bouncing and coalescence, the following stages can be identified: droplet approach, film drainage, film rupture and the hydrodynamics of coalescence driven by capillary forces. The film rupture process represents a remaining challenge for numerical models intended to simulate the outcome of collisions. It has been proposed that the lattice Boltzmann framework has a mesoscale nature that is suitable for modeling of film rupture. The present work examines diffuse coalescence based on the Cahn-Hilliard free energy for non-uniform systems. No empirical coalescence criterion is needed as the diffuse mechanism is based on a thermodynamic description with its own time characteristics. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:2246 / 2259
页数:14
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