计算传质法预测精馏塔效率(英文)

A computational mass transfer model is proposed for predicting the concentration profile and Murphree efficiency of sieve tray distillation column. The proposed model is based on using modified two equations formulation for closing the differential turbulent mass transfer equation with improvement by considering the vapor injected from the sieve hole to be three dimensional. The predicted concentration distributions by using proposed model were checked by experimental work conducted on a sieve tray simulator of 1.2 meters in diameter for de-sorbing the dissolved oxygen in the feed water by blowing air. The model predictions were confirmed by the ex-perimental measurement. The validation of the proposed model was further tested by comparing the simulated re-sult with the performance of an industrial scale sieve tray distillation column reported by Kunesh et al. for the strip-ping of toluene from its water solution. The predicted outlet concentration of each tray and the Murphree tray effi-ciencies under different operating conditions were in agreement with the published data. The simulated turbulent mass transfer diffusivity on each tray was within the range of the experimental result in the same sieve column re-ported by Cai et al. In addition, the prediction of the influence of sieve tray structure on the tray efficiency by using the proposed model was demonstrated.     

利用计算流体力学及计算传质的方法研究精馏塔传质效率

It has long been found that the flow pattern of the liquid phase on distillation tray is of great importance on distillation process performance. But until now, there was very few published work on quantitative investigation of this subject. By combining the computational fluid dynamics (CFD) with the mass transfer equation, a theoretical model is proposed for predicting the details of velocity and concentration distributions as well as the tray efficiency of distillation tray column. Using the proposed model, four different cases corresponding to different assumptions of liquid and vapor flowing condition for a distillation tray column were investigated. In Case I, the distributions of velocity and concentration of the incoming liquid from the downcomer and the uprising vapor from the underneath tray spacing are uniform. In Case Ⅱ, the distribution of the incoming liquid is non-uniform but the uprising vapor is uniform. In Case Ⅲ, the distribution of the incoming liquid is uniform but the uprising vapor is non-uniform.In Case IV, the distributions of both the incoming liquid and the uprising vapor are non-uniform. The details of velocity and concentration distributions on a multiple sieve tray distillation column in four different cases were simulated using the proposed model. It is found that the shape of the simulated concentration profiles of vapor and the liquid is quite different from case to case. The computed results also show that the tray efficiency is highly reduced by the maldistribution of velocity and concentration of the incoming liquid and uprising vapor. The tray efficiency for Case Ⅰ is higher than Case Ⅱ or Case Ⅲ, and that for Case Ⅳis the lowest. It also reveals that the accumulated effect of maldistribution becomes more pronounced when the number of column trays increased. The present study demonstrates that the use of computational method to predict the mass transfer efficiency for the tray column, especially for the large one, is feasible.     

规整填料内气液两相流动与传质的计算传质学模型

Detailed investigation of flow behavior in structured packing distillation columns is of great importance in accurate prediction of process efficiency and development of more efficient and optimal equipment internals. In this study, a three-dimensional two-phase flow model based on VOF method for simulating the hydrodynamics and mass-transfer behavior in a typical representative unit of the structured packing is developed. In the proposed model, the model is used for the closure of turbulent mass transfer equation. By solving the proposed model, the velocity distribution, phase fraction profile and concentration field are obtained. Using these data, the total liquid holdup, the wetted area and the separation efficiency [height equivalent to a theoretical plate (HETP)] are estimated. For testing the model validation, the simulated HETPs are compared with our previous experimental data obtained in a 150 mm-diameter column containing Mellapak 350Y operating at the pressures of 0.6-1.8 MPa. The compari-son shows that they are in satisfactory agreement, with an average absolute deviation (AAD) of 25.4%.     

A Reynolds mass flux model for gas separation process simulation:I. Modeling and validation

Separation process undertaken in packed columns often displays anisotropic turbulent mass diffusion. The aniso-tropic turbulent mass diffusion can be characterized rigorously by using the Reynolds mass flux (RMF) model. With the RMF model, the concentration and temperature as well as the velocity distributions can be simulated numerical y. The modeled Reynolds mass flux equation is adopted to close the turbulent mass transfer equation, while the modeled Reynolds heat flux and Reynolds stress equations are used to close the turbulent heat and mo-mentum transfer equations, so that the Boussinesq postulate and the isotropic assumption are abandoned. To val-idate the presented RMF model, simulation is carried out for CO2 absorption into aqueous NaOH solutions in a packed column (0.1 m id, packed with 12.7 mm Berl saddles up to a height of 6.55 m). The simulated results are compared with the experimental data and satisfactory agreement is found both in concentration and temper-ature distributions. The sequel Part II extends the model application to the simulation of an unsteady state ad-sorption process in a packed column.     

精馏塔板液相流场三维模拟

The liquid flow on a single-pass sieve distillation tray is simulated with a three-dimensionM computational fluid dynamics (CFD) program with the K-e turbulence model. In the model, a source term SMi is formulated in the Navier-Stokes equations to represent the interfacial momentum transfer and another term Sc is added to the mass transfer equation as the source of interfacial mass transfer. The simulation provides the detailed information of the three-dimensionM distribution of liquid velocity on the tray, the circulation area and the concentration profile along the height of liquid layer.     

Three Dimensional Simulation of Liquid Flow on Distillation Tray

The liquid flow on a single-pass sieve distillation tray is simulated with a three-dimensional computational fluid dynamics (CFD) program with the K-ε turbulence model. In the model, a source term SMi is formulated in the Navier-Stokes equations to represent the interfacial momentum transfer and another term SC is added to the mass transfer equation as the source of interfacial mass transfer. The simulation provides the detailed information of the three-dimensional distribution of liquid velocity on the tray, the circulation area and the concentration profile along the height of liquid layer.     

拟稳态模型用于间歇萃取精馏的数值模拟

Batch extractive distillation (BED) is a special method used in the distillation process by adding a solvent into the batch distillation column to alter the relative volatility of the components and improve the separation. A comprehensive design and simulation method is required due to the complexity of BED. In this study, a quasi-steady-state model for BED is proposed, the derivation and solution of the model are presented. This shortcut model can be used to simulate the composition and temperature of the reboiler, the top and other plates of the column in a batch extractive distillation operation. The calculated values are in good agreement with the experi-mental data. The results show that the quasi-steady-state model is a practical method because of some advantages such as high precision and fast calculation.     

MASS TRANSFER IN TURBULENT PULSATING FLOWS

The effect of flow oscillation to the mass transfer between turbulent fluid and solid wall was investigatedby measuring the mass transfer rate between fluid and pipe wall with imposed oscillating flow usingelectrochemical method.The velocity and concentration field in the viscous sublayer which controls the mass trans-fer in such a process was simulated by a simple wave model of single harmonics.Experimental results confirmthat the flow oscillation has no influene on time averaged mass transfer rate,but the phase difference betweenphase averaged velocity field and concentration field shifts with the frequency of imposed oscillating flow.Numeri-cal analysis reveals that the concentration boundarylayer which is responsible for the mass transfer is muchthinner than the viscous sublayer which greatly weakens the influence of imposed oscillating flow on mass transfer.     

在高压下规整填料中的流动实验研究

Both distillation performance and hydrodynamic study for backmixing by tracer technique were carried out in a high-pressure packed column with 0.15 m inner diameter over a wide range of operating conditions. Isobutane and n-pentane are employed as test mixture in the distillation experiment and air/water is used for the hydrodynamic study. The column is installed with Mellapak 350Y structured packing and the total packing height is 2.0 m. With the increasing operating pressure, the separation efficiency increases slightly while the F-factor corresponding to the maximum efficiency at each pressure is descending. It is noted that, at all operating pressures, with the increase of F-factor, the packing efficiency is slightly higher up to the flooding point. The application of SRP model to high-pressure distillation gives much lower values of HTUOG than those obtained experimentally. An additional term, the height of mixing unit, is introduced to correct the SRP model and improve its accuracy at high pressure. From the tracer experiments, the height of mixing unit for gas phase was found to be larger than that for the liquid phase. From this viewpoint, it is believed that the gas phase backmixing gives more unfavorable influence on the separation efficiency in comparison with liquid phase.     

START UP AND DYNAMIC PROCESSES SIMULATION OF A DISTILLATION COLUMN

A new dynamic non-equilibrium mixing-pool model for simulating start-up and dynamic re-sponse of a distillation column is reported.The proposed model is established on the basis ofconsidering the two dimensional flow/mixing behavior of actual trays in a distillation column.Com-parison is made among the computed results of the start-up time and the dynamic response time bythe proposed and five other typical models.It is found that the computed time for both dynamicprocesses is longer by the model which considers any flow/mixing pattern than by the model withoutsuch concern.The inertia effect of flow/mixing seems to be important and can not be ignored inmodeling the transient process of distillation.The proposed model,which is believed to be suitableto large column,seems somewhat useful in predicting industrial distillation dynamics.     

A modified model of computational mass transfer for distillation column

The computational mass transfer (CMT) model is composed of the basic differential mass transfer equation, closing with auxiliary equations, and the appropriate accompanying CFD formulation. In the present modified CMT model, the closing auxiliary equations [Liu, B.T., 2003. Study of a new mass transfer model of CFD and its application on distillation tray. Ph.D. Dissertation, Tianjin University, Tianjin, China; Sun, Z.M., Liu, B.T., Yuan, X.G., Liu, C.J., Yu, K.T., 2005. New turbulent model for computational mass transfer and its application to a commercial-scale distillation column. Industrial and Engineering Chemistry Research 44, 4427-4434] are further simplified for reducing the complication of computation. At the same time, the CFD formulation is also improved for better velocity field prediction. By this complex model, the turbulent mass transfer diffusivity, the three-dimensional velocity/concentration profiles and the efficiency of mass transfer equipment can be predicted simultaneously. To demonstrate the feasibility of the proposed simplified CMT model, simulation was made for distillation column, and the simulated results are compared with the experimental data taken from literatures. The predicted distribution of liquid velocity on a tray and the average mass transfer diffusivity are in reasonable agreement with the reported experimental measurement [Solari, R.B., Bell, R.L., 1986. Fluid flow patterns and velocity distribution on commercial-scale sieve trays. AI.Ch.E. Journal 32, 640-649; Cai, T.J., Chen, G.X., 2004. Liquid back-mixing on distillation trays. Industrial and Engineering Chemistry Research 43, 2590-2597]. In applying the modified model to a commercial scale distillation tray column, the predictions of the concentration at the outlet of each tray and the tray efficiency are satisfactorily confirmed by the published experimental data [Sakata, M., Yanagi, T., 1979. Performance of a commercial scale sieve tray. Institution of Chemical Engineers Symposium Series, vol. 56, pp. 3.2/21-3.2/34]. Furthermore, the validity of the present model is also shown by checking the computed results with a reported pilot-scale tray column [Garcia, J.A., Fair, J.R., 2000. A fundamental model for the prediction of distillation sieve tray efficiency. 1. Database development. Industrial and Engineering Chemistry Research 39, 1809-1817] in the bottom concentration and the overall tray efficiency under different operating conditions. The modified CMT model is expected to be useful in the design and analysis of distillation column.     

萃取精馏的计算传质学模拟与实验验证

提出了萃取精馏过程模拟的计算传质学方法,并针对以N-甲基吡咯烷酮(NMP)为溶剂分离苯和噻吩的萃取精馏过程进行了模拟计算。在散堆填料实验塔内进行了相同的萃取精馏实验,得到了萃取精馏塔内浓度分布。将模拟计算结果与实验结果进行比较表明,提出的计算传质学方法能够有效预测萃取精馏塔内浓度和速度分布,为萃取精馏过程设计提供依据。     

CFD Simulation of Mass Transfer Efficiency and Pressure Drop in a Structured Packed Distillation Column

The pressure drop and mass transfer efficiency for two‐phase flow in a structured packed column were simulated using a commercial CFD package, CFX version 10. The distillation of the methanol/isopropanol system was carried out in a 0.073 m diameter column, with an element composed of a ceramic structured packing and 0.053 m in height. The Height Equivalent to Theoretical Plate (HETP) value varied from 0.106–0.146 m. Pressure drop experiments were measured with an air/water system. The pressure drops at the flooding and loading points were ca. 173 and 580 Pa/m of packing, respectively. HETPs and pressure drops calculated from the Computational Fluid Dynamics (CFD) model were compared to their experimental counterparts. The average relative error between CFD predictions and the experimental data for the prediction of dry pressure drop, irrigated pressure drop and mass transfer efficiency are 20.3 %, 23 % and 9.15 %, respectively. In all cases, the CFD predictions show a good agreement with the experimental data, indicating that CFD is a reliable, cost saving and suitable technique for the design and optimization of separation processes.     

Vapour- and liquid-side volumetric mass transfer coefficients measured in distillation column. Comparison with data calculated from absorption correlations

Volumetric mass transfer coefficients in liquid and vapour phases in distillation column were measured by the method consisting of a fitting of the concentration profile of liquid phase along the column obtained by the integration of a differential model to the experimental one. The mathematical model of distillation process includes mass and energy balances and the heat and mass transfer equations. The film model flux expressions with the convective transport contributions have been considered in the transfer equations. Vapour and liquid phases are supposed to be at their saturated temperatures along the column. Effect of changes of phase flows and physical properties of phases on the mass transfer coefficients along the column and non-ideal thermodynamic behaviour of the liquid phase have been taken into account. The concentration profiles of liquid phase are measured in the binary distillation of the ethanol-water and methanol-ethanol systems at total reflux on metal Pall Rings and Intalox saddles 25 mm in the column with diameter of 150 mm. The distillation mass transfer coefficients obtained by the fitting procedure are compared with those calculated from absorption data using Onda's, Billet's and Linek's correlations. The distillation heat transfer coefficients calculated from the model assuming saturated temperatures in both phases are compared with those calculated from the Chilton-Colburn and penetration model analogy between mass and heat transfer. The results have confirmed an agreement neither between distillation and from absorption correlations calculated mass transfer coefficients nor between analogy and from enthalpy balance calculated heat transfer coefficients. Also the concentration profiles obtained by the integration of the differential model of the distillation column using the coefficients from absorption correlation have differed from the experimental profiles considerably.     

On the modelling of mass transfer in extractive distillation

Mass transfer in extractive distillation in plate columns on a laboratory and pilot-plant scale was investigated experimentally by the separation of an azeotropic mixture, acetone—methanol, with water and 1,2-propylene glycol as solvents. The decrease in mass transfer efficiency with increasing solvent concentration was explained by a decrease and partial blocking of the interfacial area caused by the solvent. A mathematical model was established for mass transfer in extractive distillation on valve plates of diameter 0.4 m. This model was applied successfully to an industrial column.     

Experimental study on pressure drops in a dividing wall distillation column

Previous studies in the fields of process design and process control [1] have shown the potential benefits that can be achieved through the implementation of thermally coupled distillation sequences, in particular, the dividing wall distillation column. The dividing wall distillation column meets important goals of process intensification, including energy savings, reduction in carbon dioxide emissions and miniaturization. In this paper, an experimental study on the hydrodynamic behavior of a dividing wall distillation column is presented. Several different values for gas and liquid velocities were tested in order to measure pressure drops and identify operational regions; the air/water system was used as the basis for the experimental setup. Results regarding pressure drops (fitted to the model of Stichlmair et al.) provide operational limits for the operation of the packed dividing wall distillation column. According to the results, the experimental dividing wall column can be operated at turbulent regime that is associated to proper mass transfer.     

三元混合物分壁塔精馏分离的研究

提出了甲醇-乙醇-正丙醇三元混合物分壁塔精馏分离的新工艺。通过模拟和灵敏度分析,考察了分壁塔的进料位置、隔板位置、液体分配比、回流比等工艺参数对分离效果的影响,确定了分壁塔的最佳操作条件,并对分壁塔的能耗进行了分析。结果表明,单个分壁塔能达到常规三元混合物分离的要求,并且比常规精馏流程的分离过程节能约30%。