1,986,114 research outputs found
Intensification of Ester Production in a Continuous Reactor
Numerous continuous intensified reactors are now accessible on the market that offer enhanced thermal performances in a continuous reactor. Such reactors are then particularly suited to fast and highly exothermic reactions. In this paper, the ability to also manage a slow and equilibrated system, the methyl acetate esterification reaction, on condition of intensification in terms of design and operating conditions is presented. To achieve this purpose, a new kinetics model has been developed and validated from experiments carried out in a lab scale batch reactor.
Implemented in a simulation framework, this model leads to an intensified design of the reactor and the associated operating conditions. All this intensification methodology has been supported and validated by experimental studies
Impact of reactor operation on success of struvite precipitation from synthetic liquors
A pilot scale reactor was designed and developed to study struvite crystallisation principles. The present work focuses on the possible impact of the reactor's operating parameters on struvite characteristics, and evaluates the performances of the process in removing phosphorus. Struvite precipitation from synthetic liquors was investigated under various situations including: pH, magnesium dosing, addition of foreign ions such as calcium and increasing retention time. Small variations of a these parameters were found to have significant effects on struivite crystal characteristics and/or production. For instance, an increase of pH from 10.0 to 10.5 favoured the formation of Mg3(PO4)2.22H2O rather than struvite. For molar ratios Ca:Mg above 1:1, calcium ions competed with magnesium to form an amorphous calcium phosphate, hence inhibiting struvite formation. With regards to crystal growth, the process showed some limitations. Indeed, large amounts ot fines were produced, and crystal rarely grew over 100 pm under optimum conditions, Based on those observations, zeta-potential measurements of struvite crystals were investigated. Results revealed highly negative zeta-potential values for all experiments, indicating that this may be a limitation to struvite tendency for agglomeration
Structured ZoneFlowTM-Bayonet Steam Reforming Reactor for Reduced Firing and Steam Export: Pressure Drop and Heat Transfer Modelling and Evaluation of the Reactor Performance
The ZoneFlow™ reactor is an annular structured reactor that offers lower pressure drop and significantly better heat transfer than standard pellets used in Steam Methane Reforming. The annular ZoneFlow™ reactor is particularly suited for use in a bayonet configuration. The produced syngas then returns via the central tube, the so-called bayonet, allowing counter-current heat exchange between the return gas and the gas reacting in the ZoneFlow™ reactor. As such, the heat supplied by the furnace can be maximally used for the reactions and steam export can be reduced. To intensify the heat transfer between the gas in the bayonet and in the annulus, an insert is installed inside the bayonet, forming a second annulus that forces the gas to flow close to the bayonet wall at high velocity. In the present work, the pressure drop and heat transfer resulting from various bayonet configurations are experimentally measured at commercial scale reactor dimensions and air flow rates equivalent to commercial conditions. Correlations for the friction factors and the heat transfer coefficients are derived from the data. The correlations are then used to simulate a commercial scale ZoneFlow™-bayonet reactor and optimize the design
Dynamics of a three-phase upflow fixed bed catalytic reactor
A dynamic model of an upflow fixed-bed catalytic reactor is developed to examine numerically transient axial temperature and concentration profiles obtained for the consecutive hydrogenation of 1,5,9-cyclododecateriene on a Pd/Al2O3 catalyst. This non-isothermal heterogeneous model includes the resistances to heat and mass transfer at the gas–liquid and liquid–solid interfaces, as well as the heat exchange through the jacket of the reactor. The predictions of the model are compared to experimental data for various gas and liquid flow rates to describe dynamic events, such as the start-up of the reactor and the effects of sudden changes in the operating conditions on the reactor behaviour and its thermal stability. The predicted transient profiles are in good agreement with the experimental measurements. Still, the dynamic model is not able to correctly predict hot spots and runways experimentally observed at very high hydrogen flow rates
Treatment of domestic wastewater in an up-flow anaerobic sludge blanket reactor followed by moving bed biofilm reactor
The performance of a laboratory-scale sewage treatment system composed of an up-flow anaerobic sludge blanket (UASB) reactor and a moving bed biofilm reactor (MBBR) at a temperature of (22-35 A degrees C) was evaluated. The entire treatment system was operated at different hydraulic retention times (HRT's) of 13.3, 10 and 5.0 h. An overall reduction of 80-86% for CODtotal; 51-73% for CODcolloidal and 20-55% for CODsoluble was found at a total HRT of 5-10 h, respectively. By prolonging the HRT to 13.3 h, the removal efficiencies of CODtotal, CODcolloidal and CODsoluble increased up to 92, 89 and 80%, respectively. However, the removal efficiency of CODsuspended in the combined system remained unaffected when increasing the total HRT from 5 to 10 h and from 10 to 13.3 h. This indicates that, the removal of CODsuspended was independent on the imposed HRT. Ammonia-nitrogen removal in MBBR treating UASB reactor effluent was significantly influenced by organic loading rate (OLR). 62% of ammonia was eliminated at OLR of 4.6 g COD m(-2) day(-1). The removal efficiency was decreased by a value of 34 and 43% at a higher OLR's of 7.4 and 17.8 g COD m(-2) day(-1), respectively. The mean overall residual counts of faecal coliform in the final effluent were 8.9 x 10(4) MPN per 100 ml at a HRT of 13.3 h, 4.9 x 10(5) MPN per 100 ml at a HRT of 10 h and 9.4 x 10(5) MPN per 100 ml at a HRT of 5.0 h, corresponding to overall log(10) reduction of 2.3, 1.4 and 0.7, respectively. The discharged sludge from UASB-MBBR exerts an excellent settling property. Moreover, the mean value of the net sludge yield was only 6% in UASB reactor and 7% in the MBBR of the total influent COD at a total HRT of 13.3 h. Accordingly, the use of the combined UASB-MBBR system for sewage treatment is recommended at a total HRT of 13.3 h
Dynamic Behaviour of a Continuous Heat Exchanger/Reactor after Flow Failure
The intensified technologies offer new prospects for the development of hazardous chemical syntheses in safer conditions: the idea is to reduce the reaction volume by increasing the thermal performances and preferring the continuous mode to the batch one. In particular, the Open Plate Reactor (OPR) type “reactor/ exchanger” also including a modular block structure, matches these characteristics perfectly. The aim of this paper is to study the OPR behaviour during a normal operation, that is to say, after a stoppage of the circulation of the cooling fluid. So, an experiment was carried out, taking the oxidation of sodium thiosulfate with hydrogen peroxide as an example. The results obtained, in particular with regard to the evolution of the temperature profiles of the reaction medium as a function of time along the apparatus, are compared with those predicted by a dynamic simulator of the OPR. So, the average heat transfer coefficient regarding the “utility” fluid is evaluated in conductive and natural convection modes, and then integrated in the simulator. The conclusion of this study is that, during a cooling failure, a heat transfer by natural convection would be added to the conduction, which contributes to the intrinsically safer character of the apparatus
Evaluation of an intensified continuous heat-exchanger reactor for inherently safer characteristics
The present paper deals with the establishment of a new methodology in order to evaluate the inherently safer characteristics of a continuous intensified reactor in the case of an exothermic reaction. The transposition of the propionic anhydride esterification by 2-butanol into a new prototype of ‘‘heatexchanger/ reactor’’, called open plate reactor (OPR), designed by Alfa Laval Vicarb has been chosen as a case study. Previous studies have shown that this exothermic reaction is relatively simple to carry out in a homogeneous liquid phase, and a kinetic model is available. A dedicated software model is then used not only to assess the feasibility of the reaction in the ‘‘heat-exchanger/reactor’’ but also to estimate the temperature and concentration profiles during synthesis and to determine optimal operating conditions for safe control. Afterwards the reaction was performed in the reactor. Good agreement between experimental results and the simulation validates the model to describe the behavior of the process during standard runs. A hazard and operability study (HAZOP) was then applied to the intensified process in order to identify the potential hazards and to provide a number of runaway scenarios. Three of them are highlighted as the most dangerous: no utility flow, no reactant flows, both stop at the same time. The behavior of the process is simulated following the stoppage of both the process and utility fluid. The consequence on the evolution of temperature profiles is then estimated for a different hypothesis taking into account the thermal inertia of the OPR. This approach reveals an intrinsically safer behavior of the OPR
Residence time distribution measurements in an external-loop airlift reactor: Study of the hydrodynamics of the liquid circulation induced by the hydrogen bubbles
A detailed study of the residence time distribution (RTD) analysis of liquid phase has been performed in an external-loop airlift reactor of 20 L nominal volume, regarded as a global unit and discriminating its different sections (riser, gas–liquid separator and downcomer) using the tracer response technique. The reactor was used as an electrochemical reactor in order to carry out the electrocoagulation/electroflotation (EC/EF). The gas phase created in the riser is the hydrogen produced by water electrolysis.In order to use this reactor for a continuous EC/EF, hydrodynamic studies were carried out to control the operating conditions and to help modelling the electrocoagulation. Current density, position of the electrodes in the riser and the volumetric liquid flow (inlet flow) are the key parameters for the hydrodynamics. The experimental results revealed that both in the downcomer and the riser–separator zones, the flow model is axial dispersion. Interesting results were obtained: –The superficial liquid velocity (ULd) at the downcomer, decreased when the volume inlet flow increased (0<QL<2 L/min). –The Peclet number obtained in the downcomer was correlated to the current density and the electrodes position. –In the riser–separator zone the Peclet number decreased with the superficial liquid velocity in the riser indicating that the dispersion increased with an increase of turbulence created in the separator by an increase of liquid velocity. –The percentage of flow that quits the reactor without reacting increased when the main flow increased and the current intensity decreased. The global RTD can be reconstituted by the signal resulting from the junction and that from riser–separator and downcomer zone by using the convolution technique. The experimental results confirm this reconstitution. The experiments confirm also that the liquid crosses the reactor without achieving loops in the case of the continuous flow
Dynamic modeling of three-phase upflow fixed-bed reactor including pore diffusion
The dynamics of a three-phase upflow fixed-bed reactor are investigated using a non-isothermal heterogeneous model including gas–liquid and liquid–solid mass transfer and diffusion/reaction phenomena inside the catalyst. The partial differential and algebraic equations involving three integration variables (time and two space coordinates) are solved via discretization of the spatial coordinates coupled with the Gear method. For a multistep hydrogenation on a shell catalyst, the model exhibits significant effects of the external and above all internal resistance to hydrogen transfer but also non-trivial internal hydrocarbons concentration profiles. A simplified model is compared with the extended one and with experimental data in transient regime. In the investigated conditions—hydrocarbons in large excess—the diffusion of hydrocarbons appears to be actually not limiting, so that the simplest model predicts accurately the transient reactor behavior
Modeling of a solar receiver–reactor for sulfur-based thermochemical cycles for hydrogen generation
Sulfur based thermochemical cycles for hydrogen generation from water have one reaction step in common which is the decomposition of sulfuric acid as one of the most energy consuming steps. The present work deals with the development of a dynamic mathematical model of a solar reactor. for this key step. One of the core parts of the model is a part model of the reaction kinetics of the decomposition of sulfur trioxide, which is based on experiments investigating the kinetics of the used catalyst platinum coated on a ceramic solar absorber. Other part models describe e. g. the absorption of solar radiation, heat conduction in the absorber, convection between gas and the absorber walls and energy losses due to heat radiation.
A comprehensive validation of the reactor model is performed using measured data which is gained in experiments with a prototype reactor. The operating behavior of the real reactor is compared with the results of the numerical simulation with the model. The validation is in particular done by reproducing the influences of individual parameters on the chemical conversion and the reactor efficiency. The relative deviations between experimental data and simulation results are mostly within the range of measurement accuracy. In particular the good agreement of calculated values of the derived parameters SO3 conversion and reactor efficiency with those determined from the experiments qualify the model for optimization purposes
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