Finite-volume method for industrial-scale temperature-swing adsorption simulations. (12th July 2020)

• Record Type: Journal Article
• Authors: Jareteg, Adam; Maggiolo, Dario; Sasic, Srdjan; Ström, Henrik
• Is Part Of: Computers & chemical engineering. Volume 138(2020)
• Publication Date: 2020-07-12
• Subjects: Adsorption -- Finite volume -- Discretization -- Dispersion -- Verification -- Cyclic steady state; Chemical engineering -- Data processing -- Periodicals; 660.0285
• DOI: 10.1016/j.compchemeng.2020.106852
• Languages: English
• ISSNs: 0098-1354

Abstract

Abstract: We formulate a mathematical model for temperature-swing adsorption systems. A finite-volume method is derived for the numerical solution of the model equations. We specifically investigate the influence of the choice of spatial discretization scheme for the convective terms on the accuracy, convergence rate and general computational performance of the proposed method. The analysis is performed with the nonlinear Dubinin-Radushkevich isotherm representing benzene adsorption onto activated carbon, relevant for gas cleaning in biomass gasification. The large differences in accuracy and convergence between lower- and higher-order schemes for pure scalar advection are significantly reduced when using a non-linear isotherm. However, some of these differences re-emerge when simulating adsorption/desorption cycling. We show that the proposed model can be applied to industrial-scale systems at moderate spatial resolution and at an acceptable computational cost, provided that higher-order discretization is employed for the convective terms.