共查询到20条相似文献,搜索用时 15 毫秒
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The effects of the gas-solid mass and heat transfer coefficients on the dynamics of adiabatic adsorption of a single adsorbate exhibiting Type I behavior were analyzed by numerically solving the conservation equations for a column. It was assumed that the adsorbate obeyed Langmuir equilibra and the local mass transfer rate could be described by the linear driving force model. The properties of the front zones were found to be controlled by mass transfer, while those of the rear zones were primarily determined by heat transfer. The separation between the two zones might vanish under certain conditions resulting in overlap of the two zones. The front zones were found to be constant pattern. The rear zones can be constant or proportionate pattern depending on the equilibrium properties and the feed condition of the adsorbate. 相似文献
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The effects of the gas-solid mass (k) and heat (h) transfer coefficients on the column dynamics for Type II adsorption system were analyzed by numerically solving the conservation equations for a single sorbate. Langmuir equilibrium and the linear driving force model for mass transfer were assumed
The transfer zone is larger in an adiabatic column than the corresponding zone in an isothermal column even for a small rise in column temperature. Initially proportionate pattern transfer zones are formed in both the adiabatic and the isothermal columns. As the column length increases these profiles approach to the constant pattern limit. Column adiabaticity slows down the rate of approach to constant pattern limit. On the other hand, higher adsorbate concentration and high k enhance this rate. The symmetry of the breakthrough curve may be distorted in an adiabatic column. The effects of k and h on the size of the mass transfer zone are interchangeable. Consequently, estimation of k from experimental breakthrough data by assuming thermal equilibrium between gas and solid phases may be erroneous. 相似文献
The transfer zone is larger in an adiabatic column than the corresponding zone in an isothermal column even for a small rise in column temperature. Initially proportionate pattern transfer zones are formed in both the adiabatic and the isothermal columns. As the column length increases these profiles approach to the constant pattern limit. Column adiabaticity slows down the rate of approach to constant pattern limit. On the other hand, higher adsorbate concentration and high k enhance this rate. The symmetry of the breakthrough curve may be distorted in an adiabatic column. The effects of k and h on the size of the mass transfer zone are interchangeable. Consequently, estimation of k from experimental breakthrough data by assuming thermal equilibrium between gas and solid phases may be erroneous. 相似文献
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In an isothermal fixed bed absorption system for constant inlet flowrate of inert gas and concentrations of two adsorbates the more strongly adsorbed component will displace the weaker one and effect its breakthrough characteristics. A small scale technique was used to study this phenomenon for the adsorption of water vapour and carbon dioxide on 4A type synthetic zeolites with helium as the carrier gas. Single adsorbate equilibria and rate data determined with the binary mixtures were then used to calculate the results for the ternary one. Partial differential equations were derived to describe the mass transfer of each adsorbate based on pore diffusion in the adsorbent as a major rate controlling mechanism. With a simplified binary Langmuir equilibrium to describe the effect of water on the adsorption of carbon dioxide, and assuming that the effective pore diffusion coefficient of one adsorbate was not affected by the presence of the other, accurate predictions of the concentration transient were obtained. Four zones are formed in the bed with the ternary mixture resulting from the desorption of carbon dioxide by water, the concentrations of the former rising above the inlet value. An enhanced rate of adsorbed phase transport of water was found, additional to that expected from macropore diffusion, suggesting that surface or capillary flow of the adsorbate occurred. 相似文献
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James L. Manganaro 《加拿大化工杂志》2007,85(3):313-325
A quasi‐steady state shell and shrinking core approach which recognizes heat and mass transfer resistances in both the gas and particle phases for drying of a porous particle is proposed. A mean field model (constant properties) using this approach was embedded in a spreadsheet combined with a genetic algorithm for parameter identification to provide an easy means of characterizing the drying process from drying data. In drying, assuming a mean field, four major parameters are typically unknown: two related to the process (heat and mass transfer coefficients) and two which incorporate porous particle properties (shell thermal conductivity and vapour diffusivity). It is shown how these four parameters may be determined from experimental drying data. The model was applied to data for spouted bed drying of rice. For the particular case studied, external heat transfer was found to be the controlling mode, although resistance to moisture diffusion within the particle is important. The approach presented admits of future refinements to improve its scope and utility. 相似文献
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This study is focused on the problem of MHD heat and mass transfer by mixed convection flow in the forward stagnation region of a rotating sphere in the presence of heat generation and chemical reaction effects. The surface of the sphere is maintained at constant fluid temperature and species concentration. The governing equations of the problem are converted into ordinary differential equations by using suitable similarity transformations. Two cases are considered, namely, constant wall temperature and mass (CWTM) and constant heat and mass fluxes (CHMF). The obtained self-similar equations for both cases are solved numerically using an efficient iterative implicit finite-difference method. The numerical results are compared with previously published results on special cases of the problem and found to be in excellent agreement. The obtained results are displayed graphically to illustrate the influence of the different physical parameters on the velocity components in x- and y-directions, temperature, and concentration profiles as well as the local surface shear stresses and local heat and mass transfer coefficients. 相似文献
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We have used microcalorimetry to examine the stoichiometric adsorption complexes formed by ammonia, pyridine, and isopropylamine at the A1 sites in H-ZSM-5. The results show that the heats of adsorption for each adsorbate are constant up to a coverage of one molecule /Al, implying that all of the acid sites in H-ZSM-5 are equivalent in strength. The adsorption energies of the complexes formed by ammonia, pyridine, and isopropylamine were found to be 150, 200, and 240 kJ/mol, respectively. Comparison of these values with a simple potential-energy model which assumes that the heat of adsorption scales linearly with gas phase proton affinities suggests that proton transfer dominates the interaction between the adsorbate and the acid site, but that other factors must also be included. 相似文献
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Adnan H. Rajkotwala Leander L Boer E. A. J. F. Peters Cees W. M. van der Geld J. G. M. Kuerten J. A. M. Kuipers Maike W. Baltussen 《American Institute of Chemical Engineers》2022,68(4):e17598
The rapid advances in performance and miniaturization of electronic devices require a cooling technology that can remove the produced heat at a high rate with small temperature variations, as is obtained in flow boiling. To obtain insight in flow boiling, we performed numerical simulations in a 200 μm square microchannel using the local front reconstruction method. Besides validation with literature results, a parametric study shows an increasing heat removal rate and bubble growth rate with increasing wall temperature, liquid mass density, and liquid heat capacity and decreasing inlet velocity indicating the importance of phase change compared to convective transport. Finally, the heat transfer in the liquid film is studied using a Nusselt number defined with the film thickness, which is comparable to Nusselt number for falling films on hot surfaces. It is observed that convective effects are more pronounced at the bubble rear compared to the bubble front. 相似文献
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The object of this paper is the theoretical study of the heat transfer in an adsorbent fixed-bed when the adsorption equilibrium is an irreversible one, the adsorption rate being limited by internal diffusion in particles. Then equations of the thermal wave put into a dimensionless form are proposed and discussed.It appears that the heat losses and the initial concentration of adsorbate in the fluid phase are important parameters for the heat transfer and that the thermal wave can grow before or behind the concentration front. 相似文献
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Results are presented for local and overall current densities at a cylindrical cathode in an unsupported solution of potassium ferro- and ferricyanide under conditions that mass transfer is controlling. The applicability of laminar boundary layer theory to describe natural convection is tested by examining the circumferential variation of the local mass transfer rate. At large electrolyte concentrations two types of instabilities are observed. One involves unsteady flow at the rear of the cylinder and the other both at the front and the rear. The magnitude of current densities at the cathode is predicted within 6 per cent by laminar natural convection theory if the density difference at the cathode is calculated by the appropriate procedures developed by Wilke, Eisenberg and Tobias. 相似文献
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在凝结换热实验台上 ,采用恒壁温法和恒热流法对油品在大粗糙度横肋管中的层流与湍流摩擦阻力与传热特性进行了实验研究 .实验过程中Re为 5 0~ 6 2 0 0 ,Pr为 75~ 2 6 0 ,管子粗糙高度为 5mm ,导程为 30mm .实验结果表明 ,由于实验管特殊几何结构 (大粗糙度 )和油品物性参数的相互作用 ,使其表现出与以水或空气为工质的常用强化管不同的流动传热规律 ,并且实验方法对实验结果的影响不大 .根据实验结果 ,提出了层流区和湍流区油品量纲 1摩擦系数及传热系数的关联式 ,并将实验数据与Ravigururajan和Bergles关联式的计算值进行了比较 .研究结果可用于大粗糙度横肋管换热器的设计及运行参数优化 . 相似文献
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Marta H. Lacunza Pedro E. Ugrin Adriana Brandolin Numa J. Capiati 《Polymer Engineering and Science》1998,38(6):992-1013
Heat transfer in tubular reactors for the high pressure polymerization of ethylene is very complex, since these tubular reactors are usually divided into several zones that exhibit different flow patterns and critical fouling behavior. The correct estimation of the overall heat transfer coefficient along the reactor axial distance is a major issue when assessing the predictive capabilities of a mathematical model for the process. In general, previous models employed either constant heat transfer coefficients or the usual correlations for the Nusselt number. Neither of these two approaches is accurate enough to allow a correct prediction of the reactor behavior with respect to temperature profiles and product molecular properties. The present work performs a more comprehensive estimation of the heat transfer coefficient in these reactors. At a first stage the overall heat transfer coefficients were estimated by using approapriate energy balances and a good set of experimental data. Then, a predictive model was proposed for the overall heat transfer coefficient. All flow regimes, as well as fouling effects, were taken into account, and the parameter estimation was based on temperature profiles obtained from an industrial reactor. The temperature profiles, conversions, pressures and molecular properties calculated by means of the experimentally fitted heat transfer coefficients or with the predictive model showed good agreement with plant data. 相似文献
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In this paper some experimental results showing the influence of inclination of a cylindrical heating surface immersed in an air duct on heat transfer coefficient are presented. The experiments were performed in a laboratory-scaled apparatus of square cross section with dimensions 120 ×120 mm and 1400 mm in height. Heat transfer surface was an electrical heater made of brass tube with outer diameter of 19 mm and 110 mm length. In each experiment the temperatures of the front and rear side of the heating surface, inclination angle, air velocity, inlet air temperature, and heater power were measured. It was concluded that heat transfer coefficient depends on flow conditions and angle of inclination. The maximum Nusselt number (Nu) was observed to occur about 45° inclination relative to the horizon, for the range of Reynolds numbers used in experiments. The values of heat transfercoefficients in the vertical position were very nearly the same as they were in the horizontal position. Based on the experimental results, a correlation was proposed for estimation of Nu at the desired flow velocity and inclination angle, relative to Nu at zero inclination. 相似文献
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ABSTRACT In this paper a survey is given concerning to the stochastic modelling approaches in transport processes with a special emphasis on application possibilities for simultaneous heat and mass transfer in drying. First, the mostly used classical modelling methods for drying are discussed which lead to a linear parabolic type of PDE systems supposing constant (state-independent) conductivity coefficients. Powerful discretisation methods are shown for their solution. Basic principles of variational calculus are discussed then with an attention on direct methods. As a simple application a first-order approximation example is formed, and the solution of the system equation is presented. It is also shown, that the thermodynamical state-dependence of the conductivity coefficients has a crucial influence on the flow pattern of the coupled heat and mass transfer, which is particularly obvious in the cases, when the so-called percolative phase transitions take place. It effects a discrete change of the conductivity coefficients and their probabilities as well. An illustration is shown for percolative phase transition. Describing statistical properties of percolative 相似文献
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The heat and mass transfer equations governing an adsorbent bed in an adsorption heat pump and the mass balance equation for the adsorbent particles in the adsorbent bed were solved numerically to simulate the cycle of a basic adsorption heat pump, which includes isobaric adsorption, isosteric heating, isobaric desorption, and isosteric cooling processes. The finite difference method was used to solve the set of governing equations, which are highly nonlinear and coupled. The pressures of the evaporator and condenser were 2 and 20 kPa, respectively, and the regeneration temperature of the bed was 403 K. Changes in the temperature, adsorptive pressure, and adsorbate concentration in the adsorbent bed at different steps of the cycle were determined. The basic simulated cycle is presented in a Clausius-Clapeyron diagram, which illustrates the changes in average pressure and temperature of the adsorbent bed throughout the cycle. The results of the simulation indicated that the most time-consuming processes in the adsorption heat pump cycle were isobaric adsorption and isobaric desorption. The high thermal resistance of the bed slows down heat transfer, prolonging adsorption and desorption processes. 相似文献