Modeling and simulation of binary approach by energy conservation analysis

被引：26

作者：

Luo, H ^{[1
]}

Svendsen, HF

机构：

[1] Xiangtan Univ, Dept Chem Engn, Xiangtan 411105, Peoples R China

[2] Norwegian Inst Technol, Dept Chem Engn, N-7034 Trondheim, Norway

来源：

CHEMICAL ENGINEERING COMMUNICATIONS | 1996年 / 145卷

关键词：

modeling; simulation; bubble collision; drop collision; interaction time; coalescence;

D O I：

10.1080/00986449608936473

中图分类号：

TQ [化学工业];

学科分类号：

0817 ;

摘要：

A new model for approach processes of two unequal or equal sized drops or bubbles is proposed based on a parallel film concept and energy conservation analysis. This model can estimate the interaction time and the maximum film area for an approach and the effects of Weber number, size ratio and curvature of film. It also gives a good explanation why the effective virtual mass coefficient in the model of Chesters and Hofman (1982) changes with the size ratio of drops or bubbles.

引用

页码：145 / 153

页数：9

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