Modeling binary collision of evaporating drops

被引:0
|
作者
Pal, Ashwani Kumar [1 ]
Sahu, Kirti Chandra [2 ]
Biswas, Gautam [1 ]
机构
[1] Indian Inst Technol Kanpur, Dept Mech Engn, Kanpur 208016, Uttar Pradesh, India
[2] Indian Inst Technol Hyderabad, Dept Chem Engn, Sangareddy 502284, Telangana, India
关键词
Evaporation; Coalescence; Bouncing; Reflexive separation; Free-surface; Conglomeration; Interface; HEAD-ON COLLISION; COUPLED LEVEL-SET; OF-FLUID METHOD; EFFICIENT IMPLEMENTATION; NUMERICAL-SIMULATION; VOLUME; COMBUSTION; FLOW;
D O I
10.1016/j.ijheatmasstransfer.2023.125048
中图分类号
O414.1 [热力学];
学科分类号
摘要
We investigate the interactions between two drops in a heated environment and analyze the effect of evaporation on bouncing, coalescence and reflexive separation phenomena. A reliable mass transfer model is incorporated in a coupled level-set and volume-of-fluid framework to accurately model the evaporation process and the evolution of drop interfaces during the interactions. The numerical technique is extensively validated against the benchmark problems involving the evaporation of a single drop. We analyze the contour plots of temperature and vapor mass fraction fields for each collision outcome. Our numerical simulations reveal that vapor entrapment during the separation process, with high-velocity vapor manages to escape. Increasing evaporation rates result in slower post-collision drop separation. Furthermore, the differences in kinetic energy and surface energy are analyzed for different Stefan numbers. The coalescence of drops exhibits energy oscillations until dissipation, while the bouncing and reflexive separations lack such oscillations. In the reflexive separation regime, the kinetic energy of the drops becomes zero after detachment.
引用
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页数:10
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