MATHEMATICAL MODEL OF SULFUR UTILIZING AUTOTROPHIC DENITRIFICATION IN AN UP-FLOW PACKED-BED REACTOR BASED ON BIOMASS DISTRIBUTION

2005 ◽  
Vol 10 (4) ◽  
pp. 191-198 ◽  
Author(s):  
Woo-Shin Park ◽  
Yoeng-Hee Ahn ◽  
Kyung-Ja Jung ◽  
Rameshwar Tatavarty ◽  
In-S. Kim
Processes ◽  
2019 ◽  
Vol 7 (2) ◽  
pp. 78
Author(s):  
Maria Harja ◽  
Gabriela Ciobanu ◽  
Tatjána Juzsakova ◽  
Igor Cretescu

The increase of CO2 concentration in the atmosphere is in strong relation with the human-induced warming up due to industrial processes, transportation, etc. In order to reduce the CO2 content, end of pipe post-combustion methods can be used in addition to other methods and techniques. The CO2 capture by absorption in potassium carbonate–bicarbonate activated solutions remains a viable method. In this study, a mathematical model for a packed bed reactor has been developed and tested. The mathematical model is tested for an industrial reactor based on CO2 absorption in Carsol solutions. The proposed model was validated by resolving for CO2 and water content, carbonate–bicarbonate, concentrations etc. For each operational parameter the error was calculated. The error for CO2 concentration is up to 4%. The height of the packed reactor is calculated as function of CO2 concentration in the final gas phase. The validated model can also be used for absorbing other CO2 streams taking into account the fact that its efficiency was proved in industrial scale. Future reactors used for CO2 absorption should consist of two parts in order to use partially regenerated solutions in the first part, with significant energy savings in the operational costs.


1998 ◽  
Vol 37 (9) ◽  
pp. 97-104 ◽  
Author(s):  
Zhishi Wang

To evaluate the engineering feasibility of autotrophic denitrification, a program of theoretical and experimental investigations of the granular sulfur/lime packed bed autotrophic denitrification system was planned and completed. This program evaluated the stoichiometric, kinetic and physical characteristics of the process. This paper will focus on the results of that project which are concerned with the kinetics of autotrophic denitrification of groundwater.


Author(s):  
Vinila Mundakkal Lakshmanan ◽  
Aparna Kallingal ◽  
Sreepriya Sreekumar

Abstract A mathematical model is developed and designed for the cumene reactor in cumene production process in Hindustan Organic Chemicals Limited (HOCL), Kochi with improved operating conditions. High purity cumene is produced by the alkylation of benzene with propylene in this catalytic condensation process where solid phosphoric acid (SPA) is used as the catalyst. The mathematical model has been derived from mass and energy balance equations considering the reactor as fixed packed bed reactor and two different numerical methods are presented here to solve the modelling equations. The explicit finite difference method (FDM) involves the approximation of derivatives into finite differences, and in the other one, orthogonal collocation (OC), Ordinary Diffeential Equations (ODEs) are formed at the collocation points and are solved using Runge–Kutta fourth order numerical scheme. Here the analysis shows that the predictions from the model are in good alignment with the plant data. The combined feed has the optimum value of 1:2:8 for propylene, propane and benzene and the profiles of temperature and concentration can be obtained along the reactor. The model has been implemented in COMSOL Multiphysics as a packed bed reactor using the same parameters collected from the plant of study. It has been found that the reaction occurs at a satisfactory level even with a low temperature than the reactor temperature at the plant by changing the catalytic particle size. The reaction performance is also analysed for the physical properties like porosity and catalyst size.


2021 ◽  
Vol 407 ◽  
pp. 127065
Author(s):  
Robert D. Franklin ◽  
Joshua A. Whitley ◽  
Adam A. Caparco ◽  
Bettina R. Bommarius ◽  
Julie A. Champion ◽  
...  

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