首页> 外文会议>International Conference on Nanochannels, Microchannels and Minichannels; 20070618-20; Puebla(MX) >MATHEMATICAL MODELING OF BINARY NANO SCALE DIFFUSION OF MOLECULAR GAS SUSPENSIONS IN LIQUID MEDIA
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MATHEMATICAL MODELING OF BINARY NANO SCALE DIFFUSION OF MOLECULAR GAS SUSPENSIONS IN LIQUID MEDIA

机译:液体介质中分子悬浮液的二元纳米尺度扩散的数学模型

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摘要

A model describing the suspension diffusion process of gas molecules in liquid media is presented in this paper. This process is not yet solved by a satisfactory model for micro-scale applications at this time. The new model allows the simulation of diffusion processes in continuous media considering the molecular mass flux in a suspension/carrier phase mixture. Modelling the diffusion of gas suspensions in liquid media the saturation mass ratio is reached near the liquid/gas surface very quickly. The increase of gas concentration in the liquid domain depends on the elapsed time and the physical properties of gas and liquid media. The molecular gas velocity is described by a Maxwell probability density function. Based on this spectral method macroscopic physical values are modelled to describe time-dependent global concentration changes. Modelling the gas species diffusion the molecular convection is considered. Modelling the mass flux of the molecular gas suspension characteristic time scales are developed describing the completion level of the saturation progress based on non-dimensional formulations of the molecular convection equation. The present model is implemented in a CFD code and validated by a family of parametric simulation results depending on the saturation mass ratio of the suspended gas phase. This simulation result array shows the dependency of saturation time and saturation mass ratio of the suspended gas molecules. Based on this relation macroscopic diffusion processes in micromixers and microchannels are described with this model and without an extra solution of molecule trajectories or spectral fields of molecule velocity.
机译:本文提出了描述气体分子在液体介质中的悬浮扩散过程的模型。目前尚无法通过用于微型应用的令人满意的模型来解决此过程。新模型允许考虑悬浮液/载体相混合物中的分子质量通量,从而模拟连续介质中的扩散过程。通过模拟气体悬浮液在液体介质中的扩散,可以很快在液/气表面附近达到饱和质量比。液体域中气体浓度的增加取决于经过的时间以及气体和液体介质的物理性质。分子气体速度由麦克斯韦概率密度函数描述。基于这种光谱方法,对宏观物理值进行建模以描述随时间变化的整体浓度变化。对气体种类扩散进行建模时,考虑了分子对流。建立了分子气体悬浮特征时间尺度的质量通量模型,该模型基于分子对流方程的无量纲公式描述了饱和过程的完成水平。本模型以CFD代码实现,并根据悬浮气相的饱和质量比由一系列参数模拟结果验证。该模拟结果阵列示出了饱和时间和悬浮气体分子的饱和质量比的依赖性。基于这种关系,使用该模型描述了微混合器和微通道中的宏观扩散过程,而没有分子轨道或分子速度谱场的额外解决方案。

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