Theoretical investigation of thermal effects in non-isothermal non-equilibrium reactive liquid chromatography

•A non-isothermal non-equilibrium model of reactive chromatography is investigated.•A high resolution finite volume scheme is applied to solve the model equations.•The results are verified by consistency tests of mass and energy conservations.•It was observed that temperature gradients influence the...

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Veröffentlicht in:Chemical engineering research & design 2016-11, Vol.115, p.145-159
Hauptverfasser: Qamar, Shamsul, Sattar, Fouzia Abdul, Seidel-Morgenstern, Andreas
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Seidel-Morgenstern, Andreas
description •A non-isothermal non-equilibrium model of reactive chromatography is investigated.•A high resolution finite volume scheme is applied to solve the model equations.•The results are verified by consistency tests of mass and energy conservations.•It was observed that temperature gradients influence the conversion and separation.•Conversion improved under non-isothermal operation of the reactor. A mathematical model is formulated and numerically approximated to simulate reaction and separation occurring jointly in a chromatographic column. To cover realistic problems, the reversibility of the reactions and the occurrence of temperature gradients are considered. The model is formed by a system of convection–diffusion–reaction partial differential equations coupled with differential and algebraic equations. The presence of nonlinear transport dominated terms in mass and energy balance equations and stiffness of the reaction terms are the main sources of instabilities if simple numerical schemes are applied. In this work a high resolution finite volume scheme is applied to accurately solve the model equations. The numerical case studies, treating two stoichiometrically different reactions, demonstrate the degree of coupling concentration and thermal fronts. The impact of several key parameters on process performance is illustrated. The results obtained are seen as very useful to understand the velocities and shapes of concentration and thermal fronts in chromatographic reactors. They reveal potential for improving reactor performance exploiting the unavoidable non-isothermal operation.
doi_str_mv 10.1016/j.cherd.2016.09.026
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A mathematical model is formulated and numerically approximated to simulate reaction and separation occurring jointly in a chromatographic column. To cover realistic problems, the reversibility of the reactions and the occurrence of temperature gradients are considered. The model is formed by a system of convection–diffusion–reaction partial differential equations coupled with differential and algebraic equations. The presence of nonlinear transport dominated terms in mass and energy balance equations and stiffness of the reaction terms are the main sources of instabilities if simple numerical schemes are applied. In this work a high resolution finite volume scheme is applied to accurately solve the model equations. The numerical case studies, treating two stoichiometrically different reactions, demonstrate the degree of coupling concentration and thermal fronts. The impact of several key parameters on process performance is illustrated. 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subjects Chromatographic reactor
Chromatography
Computer simulation
Convection modes
Finite volume scheme
Mathematical models
Non-equilibrium model
Non-isothermal process
Nonlinear equations
Partial differential equations
Process parameters
Stiffness
Temperature effects
Temperature gradients
Thermal effects
Thermal fronts
title Theoretical investigation of thermal effects in non-isothermal non-equilibrium reactive liquid chromatography
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