Numerical simulation of the collision of two microdroplets with a pseudopotential multiple-relaxation-time lattice Boltzmann model

被引:26
|
作者
Monaco, Ernesto [1 ]
Brenner, Gunther [1 ]
Luo, Kai H. [2 ]
机构
[1] Tech Univ Clausthal, Inst Appl Mech, D-38678 Clausthal Zellerfeld, Germany
[2] Univ Southampton, Fac Engn & Environm, Energy Technol Res Grp, Southampton SO17 1BJ, Hants, England
基金
英国工程与自然科学研究理事会;
关键词
Microdroplet collision; Microflows; Lattice Boltzmann; BINARY DROP COLLISIONS; LIQUID-DROPS; NONIDEAL GASES; DENSITY RATIO; COALESCENCE; DYNAMICS; EQUATION; FLOWS; MICROFLUIDICS; SEPARATION;
D O I
10.1007/s10404-013-1202-0
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Collisions of two equally sized liquid microdroplets in gaseous phase are numerically studied by the lattice Boltzmann method (LBM). The multiphase formulation adopted is a pseudopotential model with improved treatment of the equation of state and force incorporation which is then coupled with the multiple-relaxation-time scheme. That allows a detailed investigation into microdroplet collisions characterized by high-density ratios as well as by relevant inertial effects. Simulations related to a wide range of flow parameters (e.g. Weber and Reynolds numbers) are reported, in order to embrace all the collisional regimes presented in previous experimental studies. From surface tension-driven coalescence (both inertial and viscous coalescence have been examined) to catastrophic break-up with the formation of children microdroplets, the simulations demonstrate that the LBM correctly reproduces the collision dynamics and the final outcomes in almost all the regimes. Different break-up mechanisms like end-pinching and capillary wave-induced break-up have been observed. Finally, the initial stages of the inertia-dominated head-on collision process have been studied, showing once more the effectiveness and reliability of this multiphase LBM implementation.
引用
收藏
页码:329 / 346
页数:18
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