Droplet Heating and Evaporation: Hydrodynamic, Kinetic and Molecular Dynamics Models

被引:0
|
作者
Sazhin, S. S. [1 ]
机构
[1] Univ Brighton, Sch Comp Engn & Math, Sir Harry Ricardo Labs, Brighton BN2 4GJ, E Sussex, England
来源
11TH INTERNATIONAL CONFERENCE OF NUMERICAL ANALYSIS AND APPLIED MATHEMATICS 2013, PTS 1 AND 2 (ICNAAM 2013) | 2013年 / 1558卷
关键词
droplet; heating; evaporation; hydrodynamic modelling; kinetic modelling; molecular dynamics modelling; QUASI-DISCRETE MODEL; FUEL DROPLET; VAPORIZATION; EQUATION;
D O I
10.1063/1.4825421
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
Some recently developed approaches to the hydrodynamic, kinetic and molecular dynamic modelling of mono- and multi-component droplet heating and evaporation are discussed. New approaches to taking into account the effect of the moving boundary during droplet evaporation on droplet heating for mono- and multi-component droplets are summarised. A simplified model for multi-component droplet heating and evaporation, based on the analytical solution to the species diffusion equation inside droplets, is described. A quasi-discrete model for heating and evaporation of complex multi-component hydrocarbon fuel droplets, and its application to modelling the heating and evaporation of realistic Diesel and gasoline fuel droplets are described. A new kinetic algorithm, taking into account the effect of inelastic collisions, is reviewed. The results of applications of molecular dynamics simulations to study the evaporation of n-dodecane droplets are described.
引用
收藏
页码:62 / 65
页数:4
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