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Vol 50, No 6 (2016)

Proceedings of XXV European Conference on Mixing “MIXING 15”

Mixing theory for culture and harvest in bioreactors of human mesenchymal stem cells on microcarriers

Nienow A.W., Rafiq Q.A., Heathman T.R., Coopman K., Hewitt C.J.

Abstract

The use of human mesenchymal stem cells (hMSCs) in regenerative medicine is a potential major advance for the treatment of many medical conditions, especially with the use of allogeneic therapies where the cells from a single donor can be used to treat ailments in many patients. Such cells must be grown attached to surfaces and for large scale production, it is shown that stirred bioreactors containing ~200 μm particles (microcarriers) can provide such a surface. It is also shown that the just suspended condition, agitator speed NJS, provides a satisfactory condition for cell growth by minimizing the specific energy dissipation rate, εT, in the bioreactor whilst still meeting the oxygen demand of the cells. For the cells to be used for therapeutic purposes, they must be detached from the microcarriers before being cryopreserved. A strategy based on a short period (~7 min) of very high εT, based on theories of secondary nucleation, is effective at removing >99% cells. Once removed, the cells are smaller than the Kolmogorov scale of turbulence and hence not damaged. This approach is shown to be successful for culture and detachment in 4 types of stirred bioreactors from 15 mL to 5 L.

Theoretical Foundations of Chemical Engineering. 2016;50(6):895-900
pages 895-900 views

Mass transfer and chemical test reactions in the continuous flow rotor-stator mixer

Jasińska M., Bałdyga J., Cooke M., Kowalski A.J.

Abstract

This work is on mass transfer in liquid-liquid two-phase systems. To study mass transfer in the continuous flow in-line rotor-stator mixer, a method based on experimental determination of the product distribution of a set of complex chemical reactions has been applied together with drop breakage experiments. Experiments were carried out using the high-shear rotor-stator Silverson mixer for both drop dispersion and intensification of mass transfer. Volume fraction of organic phase was in the range between 0.01 and 0.015. The product distribution of complex reactions was determined based on high-performance liquid chromatography measurements. The drop size distribution was measured with the Malvern MasterSizer just after the process. Results of modeling of mass transfer with chemical reaction were used to characterise energetic efficiency of mass transfer.

Theoretical Foundations of Chemical Engineering. 2016;50(6):901-906
pages 901-906 views

Mass transfer intensification in the process of membrane cleaning using supercritical fluids

Krzysztoforski J., Jenny P., Henczka M.

Abstract

Mechanisms of mass transfer intensification in the process of membrane cleaning using supercritical fluids were investigated. Transport properties, hydrodynamics of the solvent flow, mutual solubility of the solvent and the oil contaminant, and capillary effects occurring inside the porous membrane as factors affecting the overall process performance were studied. The analysis was performed using empirical correlations for the transport property coefficients and a model of the process implemented to CFD code developed using the OpenFOAM environment. Supercritical carbon dioxide exhibits favourable transport properties, which are highly tunable with process parameters and contribute to low mass transfer resistance. The investigated process is controlled by diffusive mass transfer inside the membrane pores, so increasing solvent flow rate has limited impact on the overall process rate. Mutual solubility of the oil and solvent phase leads to the effect of swelling of the oil phase, which promotes faster completion of cleaning. Capillary effects inside the pores may be another factor of process acceleration which requires further investigation.

Theoretical Foundations of Chemical Engineering. 2016;50(6):907-913
pages 907-913 views

Mixing of medium viscosity liquids in a stirred tank with fractal impeller

Mule G.M., Kulkarni A.A.

Abstract

Mixing of viscous liquids in a stirred tank is a daunting task. The present paper explores the possibility of using a fractal impeller for mixing of viscous liquids in a stirred tank. The analysis includes power consumptions characteristics, mixing characteristics and the flow patterns in the stirred tank. Ultrasonic velocity profiler (UVP) was used to measure the local velocities in the stirred tank. Fractal impeller found to exhibit different power consumption characteristics than known for conventional impellers. For the range of viscosities 0.58–0.192 Pa s, mixing time found to be directly proportional to the power consumption per unit mass. The normalised mean radial velocity profiles were found to be independent of fluid viscosities studied in the present work.

Theoretical Foundations of Chemical Engineering. 2016;50(6):914-921
pages 914-921 views

An effect of the impeller eccentricity on the process characteristics in an agitated vessel—experimental and numerical modeling

Cudak M., Domański M., Szoplik J., Karcz J.

Abstract

An effect of the impeller eccentricity on the process characteristics in an agitated vessel was analyzed on the basis of our own experimental and numerical results obtained within the turbulent range of the Newtonian liquid flow. Mixing time, power consumption, local and mean values of the heat transfer coefficients and distributions of the transport coefficients (shear rate and friction coefficient) at the vicinity of the vessel wall were studied experimentally within the wide range of the operating and geometrical parameters of the agitated vessel equipped with eccentrically located high-speed impeller. Numerical simulations of hydrodynamics in an agitated vessel with eccentrically located axial flow impeller (up-pumping propeller or downpumping HE-3 impeller) were carried out using CFD method.

Theoretical Foundations of Chemical Engineering. 2016;50(6):922-931
pages 922-931 views

In-line mixing for high reactive species using swirl flow ejector

Hanada T., Sawamoto T., Takahashi K.

Abstract

An in-line mixing system mainly consists of an injecting part and a mixing part. We consider that the injecting part will be more important for highly reactive species, because some reactions terminate before the mixture reaches the static mixer. This issue has limited the applications of in-line mixing. In this study, we developed an improved injecting system to resolve this issue. We used a swirl f low ejector (SFE) in which a swirl driving f low is supplied from the entire inner circumferential surface and a suction f low is injected at the center of the channel. Through CFD simulations, we revealed that the suction f low is diffused by the swirl driving f low, and mixing proceeded rapidly. In the early step of mixing, the mixing time of the new system was around four times shorter than that of the conventional system. We also performed an experiment using reactive f luids that gel upon poor mixing, and we clearly demonstrated the effectiveness of the SFE. Finally, we found that the combined use of the SFE and the static mixer is the most effective approach.

Theoretical Foundations of Chemical Engineering. 2016;50(6):932-936
pages 932-936 views

Heat transfer similarities between impinging jets and axial-flow impellers

Petera K., Dostál M., Jirout T., Fořt I.

Abstract

Similarities in the flow and heat transfer characteristics between simulation results of a round impinging jet and experimental data obtained on an agitated vessel with an axial flow impeller are presented in this paper. The electrodiffusion method was used in measuring the local heat transfer coefficients on a flat bottom of an agitated vessel. A small axial impeller has been built to provide a clearly defined flow imitating a submerged confined jet impinging the vessel bottom. Our simulation and experimental results show that the flow pattern in the impinging jet region below the axial flow impeller can be compared to the stagnation region of a round impinging jet with a corresponding tangential velocity component. CFD simulations of an impinging jet showed also the importance of different boundary conditions on small electrodes used with the electrodiffusion method and give an approximation of necessary correction factor.

Theoretical Foundations of Chemical Engineering. 2016;50(6):937-944
pages 937-944 views

Numerical evaluation of mass transfer coefficient in stirred tank reactors with non-Newtonian fluid

Valverde M.R., Bettega R., Badino A.C.

Abstract

In fermentation processes, a constant supply of oxygen is fundamental for cell growth. The supply rate is controlled by the volumetric mass transfer coefficient. The literature reports few numerical studies evaluating the volumetric mass transfer coefficient for aerated systems with non-Newtonian fluids in stirred tanks. The aim of this work was to undertake a numerical study of the main hydrodynamic and mass transfer parameters, including average gas hold-up, and power number. Xanthan gum solutions were used to simulated. The simulations were performed with different impeller rotational speeds (600 to 1000 revolution per minute) and specific gas flow rates (0.4 to 1.2 volume of gas per volume of liquid per minute), adopting an Euler-Euler approach and assuming uniform spherical bubbles. The turbulence was simulated with k−ε turbulence model and sst shear stress transport turbulent model. The numerical results were compared with experimental values available in the literature. The results showed good agreement between the numerical and experimental values of gas hold-up, power number, and volumetric mass transfer coefficient. The sst shear stress transport turbulence model provided better results, compared to the standard k−ε model, for simulation of volumetric mass transfer coefficient in a non-Newtonian fluid under the conditions used. Simulations for uniform bubbles with 3 millimeters diameter gave mass transfer coefficient values that were close to the experimental data.

Theoretical Foundations of Chemical Engineering. 2016;50(6):945-958
pages 945-958 views

Shear stress generated by radial flow impellers at bioreactor integrated membranes

Vlaev S.D., Tsibranska I.

Abstract

The study reveals the hydrodynamics at the surface of a submerged tubular membrane module integrated in a stirred membrane bioreactor. The reactor is equipped with a conventional six flat-blade impeller imposing radial circulation across the membrane interface. Simulation and computer visualization of “real” flow using a Reynolds-averaged Navier-Stokes model and CFD methodology are employed. A variety of model solutions at various mixing intensity are obtained and the mixing conditions are assessed by delineation of the near-wall zones and identification of the zones' shear rate and shear stress values. Shear rate non-uniformity along the surface of the tubular module is visualized. Shear stress values as high as 160 Pa at the membrane module lower section and as low as 0.6 Pa at the module upper section has been determined. Referring to reported data for shear stress near flat plate stirred filtration cells and external narrow-channel cross-flow systems, the mixing conditions are expected to allow enhanced access of the retentate fluid to the membrane surface, as well as possible low membrane fouling potential related to microfiltration practice.

Theoretical Foundations of Chemical Engineering. 2016;50(6):959-968
pages 959-968 views

Effect of liquid viscosity on mixing times in bubble columns

Plais C., Augier F.

Abstract

Mixing is a key parameter in bioreactors studies as it can intensify mass and heat transfer and can affect biological reactions. In the present work, mixing times are investigated in a 42 L vessel with water and various polyethylene glycol and carboxymethyl cellulose solutions. To improve the physical description of dispersion induced by bubbles, the first step of our study was to characterize dispersion of tracers inside bubbly flows at various gas volume fractions for different liquid viscosities. A colorimetric technique is used in order to record mixing times corresponding to 95 or 80% of homogeneity. Bubble size is also measured at the same time by image processing. It clearly appears that the liquid viscosity impacts the mixing time value, the bubble size and the tracer propagation.

Theoretical Foundations of Chemical Engineering. 2016;50(6):969-974
pages 969-974 views

Modeling mass transfer in a Taylor flow regime through microchannels using a three-layer model

Abiev R.S., Svetlov S.D.

Abstract

The process of convection and diffusion in a Taylor regime of gas–liquid flow through microchannels is modeled based on a three-layer mass transfer model in the axisymmetric formulation. The circulation circuit of Taylor vortices is described in the form of outer and inner layers surrounded by a thin film that does not participate in circulation. Due to the assumption about the predominance of convection over radial diffusion in the inner layer (the Peclet number order of magnitude is nearly 105) and a uniform concentration distribution over the cross sections of each layer, the problem is confined to a quasi-one-dimensional problem with boundary conditions of special type. The obtained numerical solutions allow us to determine the kinetics of mass transfer from a liquid to a channel wall in detail, calculate the average mass-transfer coefficient, and reveal optima in the dependences of the mass-transfer coefficient on the two-phase flow velocity and the capillary diameter; furthermore, there is also an optimum for the length of a liquid slug. The obtained results allow us to understand the pattern of Taylor convection and diffusion fluxes and to reveal the reasons for a decrease in mass fluxes under nonoptimal conditions. This enables the correction of selected geometric and process parameters during the design of microreactor equipment.

Theoretical Foundations of Chemical Engineering. 2016;50(6):975-989
pages 975-989 views

Semitheoretical three-zone model of circulation of liquid in agitated apparatuses

Pavlova E.A., Lutsko A.N.

Abstract

The structure of flows and velocity profiles of a liquid in the mechanically agitated apparatuses in developed turbulence modes have been analyzed. The procedure for calculating nonstationary temperature fields has been developed. The adequacy of the model has been validated on the prototype of the apparatus equipped with a standard three-wing stirrer. The application of the developed model to optimizing stirring has been illustrated.

Theoretical Foundations of Chemical Engineering. 2016;50(6):990-994
pages 990-994 views

Optimization of a cascade of stirred tank reactors

Efremov G.I.

Abstract

Dynamic programming is applied to the optimization of a cascade of stirred tank reactors in which an isothermal first-order reaction takes place. Use of this method is illustrated by calculation of polymerization parameters for a four-reactor cascade from experimental data available from the literature.

Theoretical Foundations of Chemical Engineering. 2016;50(6):995-1000
pages 995-1000 views

System studies of innovative development in the business sector of chemical science (1990–2014)

Bessarabov A.M., Kulov N.N., Kvasyuk A.V., Zaremba G.A.

Abstract

The dynamics (1990–2014) of principal innovative indicators was analyzed for the state, higher education, and business sectors of the Russian scientific complex. Systematic studies were performed for the business scientific complex of chemical and petrochemical industries in three information sections (human capital, financial resources, and capital assets). An integrated criterion for evaluating the fixed assets of scientific organizations was proposed as an example of rating analysis.

Theoretical Foundations of Chemical Engineering. 2016;50(6):1001-1014
pages 1001-1014 views

Self-sustained oscillations of a fluidized bed

Kovenskii V.I.

Abstract

Self-sustained oscillations of fluidized bed have been considered, as well as the concerted periodic change in their integral parameters, including the average porosity and height, the flow rate of a fluidizing agent, and the pressure drop across the apparatus. The main factors are revealed, the joint effect of which at a certain combination of the system parameters results in the development and occurrence of this phenomenon. Mathematical models have been formulated for four reactor schemes, i.e., open and closed devices with blowing and open and closed devices that blow open with the suction of a fluidizing gas. Solutions are obtained in the form of damped oscillations and undamped oscillations with finite amplitude. An analysis of the stability of stationary solutions has been carried out. Calculations have been performed for the conditions of experiments known from the literature. The results of a comparison of the calculated and measured values for the frequencies of fluidized bed oscillations have been presented.

Theoretical Foundations of Chemical Engineering. 2016;50(6):1015-1031
pages 1015-1031 views

Investigation of electrochemical behaviour of storage device prototypes with carbon electrodes

Desyatov A.V., Kolesnikov V.A., Kryukov A.Y., Milyutina A.D., Kolesnikov A.V.

Abstract

The electrochemical behavior of storage device prototypes with carbon electrodes and ionic liquids as electrolyte was investigated. The current-voltage dependences using different working electrodes and the dependences of specific capacitance, charge and discharge dynamics of supercapacitor cells on time were obtained. The optimal values of specific capacitance and specific energy of film-like supercapacitor samples at different voltages were obtained.

Theoretical Foundations of Chemical Engineering. 2016;50(6):1032-1042
pages 1032-1042 views

Studying the structure of the vapor–liquid equilibrium diagram of the butyl propionate–propionic acid–butyl butyrate–butyric acid system

Chelyuskina T.V., Bedretdinov F.N., Pronina D.S.

Abstract

This article deals with specific structural features of the vapor–liquid equilibrium diagram of the butyl propionate–propionic acid–butyl butyrate–butyric acid four-component system, which is of industrial importance and contains biazeotropic ester–acid constituents. The positions of some isomanifolds in the concentration tetrahedron and in its constituents are reported.

Theoretical Foundations of Chemical Engineering. 2016;50(6):1043-1048
pages 1043-1048 views

Isotopically modified molybdenum for safe nuclear power

Shmelev A.N., Smirnov A.Y., Bonarev A.K., Borisevich V.D., Kulikov G.G., Sulaberidze G.A.

Abstract

The possibility of applying isotopically modified molybdenum like the structural material of fuel elements for light-water and fast reactors with dispersed fuel containing granules of the metal U–Mo-alloy in Mo matrix, has been discussed. It has been shown that with isotope-modified molybdenum with the neutron capture cross-section close to natural zirconium, the improved safety of nuclear reactors, i.e., both thermal and fast-neutron reactors, due to the improvement of heat-transfer emission in fuel elements has been achieved. Assessments demonstrated that molybdenum with economic practical cost may be obtained on the existing cascades of gas centrifuges developed for the separation of nonuranium isotopes.

Theoretical Foundations of Chemical Engineering. 2016;50(6):1049-1057
pages 1049-1057 views