板式塔和填料塔中硫化氢和二氧化碳在胺醇水溶液中吸收过程的模型化

本文提出了H_2S和CO_2在醇胺水溶液中共吸收的一个计算模型,尤其是应用于叔胺的情况。模型是按路易斯(Lewis)的双膜理论建立的,并把界面液膜区域内的浓度分布线性化,这样就得到了一组可以获得数字解的代数方程(而不是微分方程)。为了使模型能应用于各种不同的醇胺,它包括了全部CO_2反应速率(即从完全的液本体反应到醇胺全部耗尽的完全界面液膜反应)。在吸收过程中H_2S和CO_2的相互影响可以达到这样的程度:由于逆向的总推动力而使H_2S被驱赶出溶液,换言之,H_2S的传质系数有可能是负的。上文已说明,此模型是应用于H_2S和CO_2在叔胺中的吸收的,但是按化学计量略加修改,也能用于H_2S和CO_2在伯胺和仲胺中的吸收。此模型(包括它需用的常数和关系式)已在中试装置吸收塔的运转中得到证实。

Process Characteristics of CO2 Absorption by Aqueous Monoethanolamine in a Microchannel Reactor

Process characteristics of CO2 absorption using aqueous monoethanolamine （MEA） in a microchannel reactor were investigated experimentally in this work. A T-type rectangular microchannel with a hydraulic diameter of 408μm was used. Operating parameters, i.e. temperature, pressure and molar ratio of MEA to CO2 were studied. Under 3 MPa pressure, the mole fraction of CO2 in gaslphase could decrease from 32.3% to 300×10-6 at least when gas hourly space velocity ranged from 14400 to 68600 h- and molar ratio of MEA to CO2 was kept at 2.2. In particular, the effects of temperature on CO2 absorption flux, mass transfer driving force, gas-liquid contact time and en- hancement factor were analyzed in detail and found that mass transfer enhancement by chemical reaction was a crucial factor for the orocess of CO9 absorotion.

The Swelling Equilibria of N-isopropylacrylamide Based Hydrogel in Aqueous Solution of Ethanol

N-isopropylacrylamide (NIPAAm) was used to synthesize NIPAAm homopolymer (nonionized) and NIPAAm-sodium methacrylate copolymer (ionized). The swelling equilibria for both gels were obtained in aqueous solution of ethanol with concentration ranging from 0 to 100%(by mass) at 25℃. The swollen gel in water shrank first with the addition of a small amount of ethanol and then reswelled with further addition of ethanol showing not only a discontinuous volume phase transition but also a typical reentrant phenomenon. A thermodynamic model based on the UNIQUAC with the 'free-volume' contribution was applied to correlate and predict the swelling behavior of the poly(NIPAAM)-gels in ethanol-water mixture.

A New Method to Solve Film Model for CO_2 Absorption with Aqueous Solution of AT-Methyldiethanolamine

The shooting method and the difference method are used for numerical simulation of CO2 absorption with aqueous solution of methyldiethanolamine (MDEA). It is demonstrated that these methods are available for the steady-state model, which may be expressed as a set of differential algebraic equations (DAEs) with two-point boundary values. This method makes it possible not only to obtain the concentration profiles for MDEA system, but also to reveal the effect of CO2 interfacial concentration on the enhancement factor. With this numerical simulation, the mass transfer process with multicomponent diffusion and reactions can be better understood.

Volumetric and Viscometric Studies of 4-Aminobutyric Acid in Aqueous Solutions of Salbutamol Sulphate at 308.15, 313.15 and 318.15K

Density （ρ） and viscosity （η） measurements were carried out for 4-aminobutyric acid in 0.0041,0.0125 and 0.0207 mol·L-1 aqueous salbutamol sulphate at T=308.15,313.15 and 318.15K.The measured values of density and viscosity were used to estimate some important parameters such as apparent molar volume Vφ,limiting apparent molar volume Vφ0,transfer volume △Vφ0,hydration number Hn,second derivative of infinite dilution of partial molar volume with temperature 2Vφ0/T2,viscosity B-coefficients,variation of B with temperature dB/dT,free energy of activation per mole of solvent △μ10＊ and solute △μ20＊,activation entropy △S20＊ and activation enthalpy △H20＊ of the amino acids.These parameters have been interpreted in terms of solute-solute and solute-solvent interactions and structure making/breaking ability of solutes in the given solution.

CO_2 solubility in aqueous solutions of N-methyldiethanolamine+piperazine by electrolyte NRTL model

Accurate modeling of the solubility behavior of CO_2 in the aqueous alkanolamine solutions is important to design and optimization of equipment and process. In this work, the thermodynamics of CO_2 in aqueous solution of N-methyldiethanolamine(MDEA) and piperazine(PZ) is studied by the electrolyte non-random two liquids(NRTL) model. The chemical equilibrium constants are calculated from the free Gibbs energy of formation, and the Henry's constants of CO_2 in MDEA and PZ are regressed to revise the value in the pure water. New experimental data from literatures are added to the regression process. Therefore, this model should provide a comprehensive thermodynamic representation for the quaternary system with broader ranges and more accurate predictions than previous work. Model results are compared to the experimental vapor-liquid equilibrium(VLE), speciation and heat of absorption data, which show that the model can predict the experimental data with reasonable accuracy.

Experiments and model for the surface tension of carbonated monoethanolamine aqueous solutions

The surface tension of carbonated monoethanolamine aqueous solutions from 293.15 to 323.15 K was measured by using an automatic surface tension-meter.A model applicable for the surface tension of MEA-CO2-water mixtures was proposed and the calculated results agreed well with the experiments.The influences of temperature,MEA concentration and CO2 loading were demonstrated on the basis of experiments and calculations.