1 July 2005 in International Journal of Heat and Mass Transfer
1 December 2016 in Applied Mathematical Modelling
1 June 2013 in Chemical and Process Engineering: New Frontiers
The paper deals with numerical modelling of carbon dioxide capture by amine solvent from flue gases in post-combustion technology. A complex flow system including a countercurrent two-phase flow in a porous region, chemical reaction and heat transfer is considered to resolve CO2 absorption. In order to approach the hydrodynamics of the process a two-fluid Eulerian model was applied. At the present stage of model development only the first part of the cycle, i.e. CO2 absorption was included. A series of parametric simulations has shown that carbon dioxide capture efficiency is mostly influenced by the ratio of liquid (aqueous amine solution) to gas (flue gases) mass fluxes. Good consistency of numerical results with experimental data acquired at a small-scale laboratory CO2 capture installation (at the Institute for Chemical Processing of Coal, Zabrze, Poland) has proved the reliability of the model.
1 April 2013 in Journal of Turbulence
The paper is devoted to a new phenomenon of self-sustained oscillations triggered in a round free homogeneous-density jet. It was shown by the experimental investigations supported by the numerical approach based on extensive-Large Eddy Simulations studies that such a self-sustained regime can be established in a homogeneous-density jet, provided that the boundary layer at the nozzle exit is sufficiently thin and the perturbation level sufficiently low. The growth rate of the naturally amplified unstable modes is high enough to induce backflow leading to self-excited oscillations.
20 October 2016 in Chemical Engineering Communications
The paper is devoted to the amine-based post-combustion carbon dioxide capture technology. The aim of the paper was to analyze the effect of varying flow conditions on the CO2 capture efficiency of the absorber column. As a research tool, a numerical model of the chemical absorption with aqueous monoethanolamine solution in a packed bed was employed. A complex physio-chemical process including two-phase flow hydrodynamics, heat transfer, and absorption chemistry was simulated by Ansys Fluent commercial software. The parametric study was focused on CO2 capture efficiency in terms of varying loads of amine solvent (liquid) and flue gas. The corresponding changes of liquid holdup, species concentration, temperature and reaction rate distributions are discussed in detail allowing to better understand the absorption column operation. The simulation results have shown clearly the mutual interactions of partial processes and the sensitivity of the system to varying column loads. They have been found to be useful in defining the optimal ranges of operational parameters.
1 January 2015 in Procedia Engineering
In the pulp and paper industry, the design of industrial equipment based on empirical correlations can be avoided using Computational Fluid Dynamics (CFD) tools. The present study aims at investigation of the turbulent pipe flow of concentrated Eucalyptus pulp suspension using the ANSYS FLUENT® CFD software package. The modelling strategy was a pseudo-homogeneous approach. The non-Newtonian behavior of the pulp suspension was introduced into the CFD code considering its viscosity as a function of a shear rate. Additionally, the existence of a water annulus at the pipe wall surrounding the core flow was taken into account. Four low-Reynolds k-ɛ turbulence models were selected in the present study aiming at describing the presence of a drag reduction effect. All the models used were able to reproduce the drag reduction effect. Additionally the Lam-Bremhorst model was modified taking into account alterations applied successfully by other authors for the turbulent flow of polymer solutions. A good correspondence between the peculiar S-shaped profile near the wall, for the dimensionless velocity, reported in literature for these systems and those obtained numerically was achieved. The approach followed was validated by comparing the numerical results of pressure drop with those from literature