Institut für Sicherheitsforschung A study on the mixing behaviour of different densities liquids in a stirred tank by passive and reactive tracers H.V. Hristov, G. Hessel, H. Kryk, H.-M. Prasser, W. Schmitt Objectives and model development Experimental set-up General modelling approach •Theoretical assessment of the stirred tank reactor performance via CFX. full three dimensional approach impeller delay in reaching the target rotating speed modelled gas phase involved •Development of CFD codes coupled with chemical reaction and multiphase flow models for CFX Numerical models • Scale-up • Optimisation • Hazard analyses transparent heavier liquid (water) Free Surface Model Multicomponent Model Buoyant Flow Sliding Mesh Fluid dependent k-Epsilon turbulence model coloured layer of a lighter liquid (isopropanol) Pfaudler impeller Simulation results Passive tracer mixing Integral mixing curves at different positions Dynamic mixing of Initially stratified different density liquids The experimental ones were obtained by digitally processing the video images. The averaged concentration values at the given points were used for the theoretical mixing curves. 0.6 0.6 0.5 0.4 0.3 0.2 experiment experiment 2 4 6 8 10 12 0.6 0.5 0.4 0.3 6 8 10 12 0.5 0.4 0.3 0.2 experiment experiment 2 4 6 8 10 12 14 0 wall centre 0.7 0.7 0.7 0.6 0.6 0.6 0.5 0.4 0.3 experiment experiment 0.1 simulation simulation 0 2 4 6 8 10 12 14 IP concentration, [-] 0.7 0.2 0.5 0.4 0.3 0 2 4 6 8 10 12 0.5 0.4 2 4 6 8 10 12 0.3 experiment experiment 0.1 simulation simulation 0 14 2 4 6 8 HCl → dissolved in water NaCl 10 12 14 time, [s] time, [s] time,[s][s] time, NaOH + dissolved in isopropanol 14 wall 0 0 time, [s] Reactive tracer mixing 12 simulation 0 14 time, [s] time, [s] experiment experiment 0.1 simulation simulation 0 10 0.2 0.2 experiment 0.1 8 0.9 0.8 0.3 6 time, [s] 0.8 0.2 4 1 0.8 0.4 2 time, [s] 1 0.8 0.5 simulation simulation 0 0 14 0.9 0.6 experiment experiment 0.1 0 time, [s] time, [s] experiment 0.6 0.9 0 Free surface deformation 4 centre IP concentration, [-] IPconcentration, concentration,[-][-] IP 2 1 0.9 simulation 0 time, [s] 1 0.7 simulation simulation simulation simulation 14 0.8 0.7 0.1 experiment experiment 0 0 0.9 0.8 0.2 0.1 simulation simulation 0 experiment 0.4 0.2 0.1 2s⇒ 0.5 0.3 wall centre 0.9 IP concentration, IP concentration, [-] [-] 0.8 0.7 IP concentration, [-] IP [-][-] [-] IP IPconcentration, concentration, concentration, 1s⇒ wall 0.9 0.8 0.7 1 1 1 centre 0.9 concentration, IPIPconcentration, [-] [-] 0,5 s ⇒ IP concentration, [-] 1 + H2O simulation experiment simulation experiment 1.5 [s] simulation 2.5 [s] experiment simulation experiment 3.5 [s] simulation 4.5 [s] Conclusions and further work Further work • numerical simulation of gas-liquid mixing Good agreement between the experiments and the simulations Mixing curves Free surface • Higher mixing rates predicted • Improvements of the experimental technique are required • Good agreement for up to 2.5 s in the case of reactive tracer mixing Ansprechpartner: Dr. H.V. Hristov Dr. H. Kryk FZ Rossendorf Tel. (0351) 260 - 2192 Tel. (0351) 260 - 2248 Postfach 51 01 19 example: experimental observation using X-Ray cone beam tomography introduction of reaction kinetic models of complex reactions into CFD model precondition: investigation of reaction pathways and setup of complex kinetic models using reaction calorimetry and chemical online analytical instruments model validation RC1 + online FTIR 150 development of reaction kinetics A+B → C+D stirrer speed [email protected] [email protected] 01314 Dresden r =k 0 −E A R ⋅T ⋅ [A] n ⋅ [B] m ⋅e heat release rate [W] Reaktionsleistung [W] Conclusions T= T= T= T= 100 40°C 50°C 60°C 70°C 50 0 0 50 100 150 200 Zeit [min] time [min] Mitglied der Leibniz-Gemeinschaft www.fz-rossendorf.de 1
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