气液界面Marangoni效应对传质系数的影响

在气液相际传质过程中,界面Marangoni湍动会对传质过程产生重要的影响,为此,建立了一套气液接触传质设备,以使得通过N2与异丙醇稀溶液逆流接触将液体中使表面张力降低的溶质解吸出来,从而引发Marangoni湍动,提高传质速率。发生Marangoni对流时,液相的传质系数比只依靠扩散传质而不考虑Marangoni效应时大,因此引出增强因子F这一概念,通过计算F的值即可判断Marangoni效应对传质速率影响的程度。提出了一个包括Marangoni准数的计算传质系数关联式,其计算结果与实验结果相符．     

伴有Marangoni效应的传质动力学

结合Marangoni对流的流体动力学条件，通过建立的半经验模型研究了伴有Marangoni效应的传质动力学，阐述了Marangoni效应增强传质的机理，得到了传质Sherwood数与Marangoni数之间的连续指数关联，从而得以解释不同实验过程中得到的不同Sherwood数与Marangoni数之间的关系.研究表明，由Marangoni效应而增强的传质系数与界面Marangoni湍动的表现形式有关.     

界面湍动对气液传质的影响

气液传质过程中经常伴有界面湍动。界面湍动由传质的不均匀性引起,反过来又极大地促进传质。介绍了界面湍动的产生机理和形成条件,对4种不同Ra和Ma准数的情况分别进行了分析。讨论了界面湍动强度对气液传质系数的影响关系。传质系数与Man成正比,其中n随着Marangoni对流胞类型的不同而在1/3和1之间变化。在气液系统中,液相与气相阻力比越大,由界面湍动引起的传质的增强效应越显著。     

规整填料塔气液传质基础理论研究进展

填料塔中气液两相的流体流动与分布、返混、传质问题一直是影响填料塔传质性能的重要因素,对规整填料塔内的气液两相流动与分布、返混、气液两相在常压和高压下的传质特性、Marangoni效应以及计算流体力学(CFD)在规整填料塔中的应用等方面的国内外研究进展进行了综述.     

规整填料塔精馏的Marangoni效应

选用 6种代表性物系对陶瓷板波纹和不锈钢丝网规整填料进行全回流精馏实验 ,考察Marangoni效应对规整填料液体流动分布及传质的影响 .结果表明 :对纯有机体系 ,Marangoni效应影响较小 ;而对有机物的水溶液 ,Marangoni效应严重影响着填料的润湿和传质效率     

CO2在纳米流体解吸过程中的微对流现象

建立了一套水平气液界面传质模拟装置,利用粒子成像测速仪（PIV）对CO2从乙醇和乙醇纳米流体中解吸过程液相流场进行了观测和分析。传质发生时,在近界面处均观察到了由Marangoni效应造成的湍动。通过对平均速度的分析,发现在乙醇纳米流体中发生的湍动强度和湍动范围较乙醇溶液中大。纳米流体中的Marangoni效应加剧了纳米粒子的布朗运动,引发了纳米流体中的微对流,从而将界面处的湍动传递至液相主体中,导致液相主体的漩涡增多、流体混合加剧,促进了气液传质。     

气液界面对流传质的观测与定量分析

采用光学纹影系统对乙醇和水双组分解吸传质过程的对流结构的界面湍动进行了定性观察和定量分析。建立了一套水平非稳态气液传质设备,试验观测了乙醇和水体系中液相组分向气相传质过程的Marangoni界面对流结构。还通过对传统纹影方法的改进,对乙醇解吸传质过程的浓度(本文用质量分数表示)梯度场进行了定量测量。定量分析表明乙醇和水系统解吸过程中,引发界面湍动的原因是局部较大的表面张力梯度。定量分析的结果很好的解释了伴随Marangoni效应的传质过程的混乱的对流结构,为进一步对界面湍动现象的分析提供了帮助。     

传质过程中的Rayleigh-Bénard-Marangoni效应

Rayleigh B啨ｎａｒｄ Marangoni现象对吸收、萃取、精馏、蒸发等气液或液液传质过程具有显著的影响和重要性 ,但迄今 ,对RBM现象本质的认识还远远不能满足理论和工程上的要求 ,对其实验及理论研究将促进对传质微观机理的理解及加强实际应用。文中综述了对RBM现象实验和理论研究的成果 ,讨论了未来对其研究的方法和方向。     

电解质溶液的受热降膜传热与Marangoni效应

采用红外热成像技术研究了电解质Na2SO4-H2O溶液受热降膜传热过程中的Marangoni效应。实验结果表明,降膜表面的流向和径向上存在分别由温度和浓度分布不均引起的热和溶质Marangoni效应。降膜径向热Marangoni效应引起了液膜的收缩,使液膜厚度增加,增大了液膜热阻;流向热Marangoni效应加剧了液膜的湍动,减小了液膜滞流层厚度,降低了液膜热阻;径向溶质Marangoni效应则减弱了热Marangoni效应对液膜的收缩作用,促进了液膜的扩展。分析发现在本实验条件下,表征Marangoni效应大小的Marangoni数Ma不能准确地反映不同雷诺数Re下Marangoni效应对降膜流动的影响,为此引入判断Marangoni效应对降膜流动影响程度的Marangoni效应影响因子ε,ε与实验结果具有较好的一致性。     

气相中乙醇对水吸收CO_2过程界面对流的影响

考察了在气相中加入少量乙醇对水吸收CO2过程中液相界面对流的影响。采用粒子成像测速仪(PIV)测定了这一气体吸收过程中液体瞬时流场。通过对液体流场信息进行处理,得到了不同条件下速度和湍动能的数据及其分布;根据流场内速度和湍动能及其分布结构,定量分析了气相中加入乙醇对气液传质过程界面对流的影响,发现气相中乙醇的加入导致了局部Marangoni效应,很大程度上增大了界面附近的对流,为促进气液传质提供了依据。     

Simulation of interfacial Marangoni convection in gas-liquid mass transfer by lattice Boltzmann method

Interfacial Marangoni convection has significant effect on gas-liquid and/or liquid-liquid mass transfer processes. In this paper, an approach based on lattice Boltzmann method is established and two perturbation models, fixed perturbation model and self-renewable interface model, are proposed for the simulation of interfacial Marangoni convection in gas-liquid mass transfer process. The simulation results show that the concentration contours are well consistent with the typical roll cell convection patterns obtained experimentally in previous studies.     

Numerical simulation of the Marangoni effect on transient mass transfer from single moving deformable drops

A level set approach was adopted in numerical simulation of interphase mass transfer from a deformable drop moving in a continuous immiscible liquid, and the simulation results on Marangoni effect were presented with respect to three experimental runs in the methyl isobutyl ketone–acetic acid–water system. Experiments showed that when the solute concentration was sufficiently high, the Marangoni effect would occur with the interphase mass transfer enhanced. Numerical results indicated that the mass‐transfer coefficient with Marangoni effect was larger than that without Marangoni effect and stronger Marangoni effect made the drop deform more easily. The predictions were qualitatively in accord with the experimental data. Numerical simulation revealed well the transient flow structure of Marangoni effect. © 2011 American Institute of Chemical Engineers AIChE J, 2011     

Experimental investigation and numerical simulation of Marangoni effect induced by mass transfer during drop formation

Marangoni effect induced by interphase mass transfer plays an important role in liquid–liquid extraction and reaction processes. The interaction of Marangoni effect and interphase mass transfer during drop formation at different injection rates and different initial solute concentrations was investigated by experimental and numerical simulation. The extraction fraction was measured and the corresponding correlation was proposed. The level‐set method coupled with mass‐transfer equation is for the first time used to simulate the mass‐transfer induced Marangoni effect during drop formation. The simulated drop volume, shape, and extraction fraction are in good accordance with experimental data. Through the numerical simulation, it is found that the mass transfer in the first mass‐transfer period is the most efficient during drop formation when Marangoni convection occurs. © 2013 American Institute of Chemical Engineers AIChE J, 59: 4424–4439, 2013     

伴随传质的液液体系微分散流型图的实验研究(英文)

This paper presents the experimental results of liquid-liquid microflows in a coaxial microfluidic device with mass transfer.Three working systems were n-butanol + phosphoric acid(PA) + water,methyl isobutyl ketone(MIBK) + PA + water,30% kerosene in tri-n-butylphosphate(TBP) + PA + water.The direction and intensity of mass transfer were adjusted by adding PA in one of two phases mutual saturated in advance.When PA transferred from the organic phase to the aqueous phase,tiny aqueous droplets may generate inside the organic phase by mass transfer inducement to form a new W/O/W flow pattern directly on some special cases.Once the PA concentration was very high,violent Marangoni effect could be observed to throw part of organic phase out of droplets as tail.The interphase transfer of PA could expand the jetting flow region,in particular for systems with low or medium inter-facial tension and when the mass transfer direction was from the aqueous phase to the organic phase.     

Numerical Simulation of the Solute‐Induced Marangoni Effect with the Semi‐Lagrangian Advection Scheme

The level set method is combined with the concentration transformation method to solve the interphase mass transfer process. However, the artificial diffusion generated in the mass transfer convection term across the interface is inevitable, especially when large shape deformation is encountered at high Reynolds numbers. A semi‐Lagrangian advection scheme is introduced to overcome this disadvantage. The methyl isobutyl ketone (MIBK)‐acetic acid‐water system is adopted to study the unsteady mass transport process accompanied with the Marangoni effect of a single deformable drop ascending in the infinite continuous phase. The predicted overall mass transfer coefficients agree with experimental data very well. The configuration of Marangoni convection is revealed and its effect on the interphase mass transfer process is investigated.     

Stability analysis of interfacial behaviour in cases of simultaneous heat and mass transfer

A general discussion of interfacial stability arising from interphase heat or mass transfer is presented. A qualitative analysis is given of the effect of simultaneous heat and mass transfer for the case of binary liquid-liquid systems. The mathematical procedure for such a case is also developed.     

两液层体系传质引发的Marangoni效应的数值模拟

The Marangoni effect induced by mass transfer at the interface between two immiscible liquids displays important influence on laboratory and industrial operation of solvent extraction. A systematic numerical study of the two-dimensional Marangoni effect in a two liquid layer system was conducted. The linear relationship of the inter- facial tension versus the solute concentration was incorporated into a mathematical model accounting for liquid flow and mass transfer in both phases. The typical cases analyzed by Sternling ＆ Scriven （AIChE J., 1959） using the linear instability theory were simulated bv the finite difference method and good agreement between the theory and the numerical simulation was observed. The simulation suggests that the Marangoni convection needs certain time to develop sufficiently in strength and scale to enhance the interphase mass transfer, the Marangoni effect is dynamic and transient, and remains at some stabilized level as long as the mass transfer driving force is kept con- stant. When certain level of shear is imposed at the interface as in most cases of practical significance, the Maran- goni effect is suppressed slightly but progressively as the shear is increased gradually. The present two-dimensional simulation of the Marangoni effect provides some insight into the underlying mechanism and also the basis for further theoretical study of the three-dimensional Marangoni effect in the real world and in chemical engineering applications.