CFD Simulation of Catalytic Oxidation of Ethyl Acetate over Cr-HZSM-5 Catalyst

Author(s):  
Aligholi Niaei ◽  
Darioush Salari ◽  
Seyed Ali Hosseini ◽  
Reza Nabavi ◽  
Azadeh Jodaei

This paper reports the results of a study on a three-dimensional computational fluid dynamics (CFD) simulation for a study of gas catalytic oxidation of ethyl acetate over Cr-HZSM-5 catalyst. A gaseous stream, containing N2, O2 and ethyl acetate (in which ethyl acetate concentration in mixture was 2000 ppmV) with GHSV= 32000 h-1 as the feed, was inserted into a glass reactor, charged with a required amount of Cr-HZSM-5 catalyst under atmospheric pressure. The catalytic reactions were allowed to occur at atmospheric pressure and at different temperatures. Fluent 6.2 was used for the simulation of the catalytic process. The simulation was present for the model geometry of 20 solid spheres in a tube with a tube-to-particle diameter ratio equal to 2. Results of the simulation showed a good agreement with the experimental results. It was experimentally, and by simulation, observed that the increasing of the temperature and the decreasing of the inlet mass flow rate led to the increase of ethyl acetate conversion. Velocity vector profiles of the fluid were obtained with an emphasis on the catalytic region. Temperature and pressure contours of the fluid inside the reactor were predicted by simulation. Furthermore, the surface deposition rate of oxygen (during the step of catalyst oxidation) and species concentration along the reactor were obtained. This study revealed that CFD is the best tool to study detailed homogeneous and heterogeneous reaction schemes, even for complex catalyst geometries.

2013 ◽  
Vol 360 ◽  
pp. 54-62 ◽  
Author(s):  
Agustin S.B. Gonzalez ◽  
María Francisco ◽  
Guillermo Jimeno ◽  
Sara Lago García de Dios ◽  
Maaike C. Kroon

Author(s):  
M. H. Akbari ◽  
R. Roohi ◽  
S. A. Asaee

A three-dimensional model is developed to simulate the behavior of a single-channel three-way catalytic converter. The flow regime is assumed to be steady and laminar, and the channel walls are considered as isothermal. A multi-step, global heterogeneous reaction mechanism with 16 reactions and 11 species is used in this investigation to enhance the accuracy of the results. The chemical reactions are assumed to occur only on the reactor walls. The developed model is validated against available experimental data for stoichiometric operating conditions. The effect of the feed temperature on the conversion efficiency of the main pollutant components is studied. The light-off temperature for the stoichiometric A/F is found to be about 530 K for CO, NO and UHC, and 425 K for H2 conversion. The model is also applied to predict the effect of reactor length and inlet mixture space velocity on the conversion efficiency at two different temperatures. By using the same kinetics a well-stirred, unsteady model is also developed to identify the sensitivity of the multi-step kinetic mechanism to the mixture composition. The effect of mole fraction variation of each species on the conversion of other mixture components is investigated.


2021 ◽  
Vol 2100 (1) ◽  
pp. 012015
Author(s):  
D A Tarasov ◽  
A A Firsov

Abstract The main purpose of this work is to simulate a dynamics of DC discharge in a subsonic airflow. The calculations were performed in the FlowVision 3.12.01 software package. The single-fluid model (MHD approach) of equilibrium plasma was used while the initial discharge channel was set manually. Cylindrical coaxially arranged electrodes were located in the central part of the calculation area, in the core of the airflow. A 5A DC discharge at atmospheric pressure was considered, as well as a simple model of a re-breakdown between parts of discharge filament. In this work, three-dimensional distributions of temperature and current density were obtained during an evolution of discharge in a flow. Discharge channel extension by the airflow and partial channel decay after the re-breakdown process were shown.


Processes ◽  
2020 ◽  
Vol 9 (1) ◽  
pp. 9
Author(s):  
Chao Yu ◽  
Xiangyao Xue ◽  
Kui Shi ◽  
Mingzhen Shao

This paper presents a method for optimizing wavy plate-fin heat exchangers accurately and efficiently. It combines CFD simulation, Radical Basis Functions (RBF) with multi-objective optimization to improve the performance. The optimization of the Colburn factor j and the friction coefficient f is regarded as a multi-objective optimization problem, due to the existence of two contradictory goals. The approximation model was obtained by Radical Basis Functions, and the shape of the heat exchanger was optimized by multi-objective genetic algorithm (MOGA). The optimization results showed that j increased by 17.62% and f decreased by 20.76%, indicating that the heat exchange efficiency was significantly enhanced and the fluid structure resistance reduced. Then, from the aspects of field synergy and tubulence energy, the performance advantage of the optimized structure was further confirmed.


Author(s):  
Sasan Zarei ◽  
Seyyed Mohammad Mousavi ◽  
Teimour Amani ◽  
Mehrdad Khamforoush ◽  
Arezou Jafari

Author(s):  
Michel Arnal ◽  
Christian Precht ◽  
Thomas Sprunk ◽  
Tobias Danninger ◽  
John Stokes

The present paper outlines a practical methodology for improved virtual prototyping, using as an example, the recently re-engineered, internally-cooled 1st stage blade of a 40 MW industrial gas turbine. Using the full 3-D CAD model of the blade, a CFD simulation that includes the hot gas flow around the blade, conjugate heat transfer from the fluid to the solid at the blade surface, heat conduction through the solid, and the coolant flow in the plenum is performed. The pressure losses through and heat transfer to the cooling channels inside the airfoil are captured with a 1-D code and the 1-D results are linked to the three-dimensional CFD analysis. The resultant three-dimensional temperature distribution through the blade provides the required thermal loading for the subsequent structural finite element analysis. The results of this analysis include the thermo-mechanical stress distribution, which is the basis for blade life assessment.


Atmosphere ◽  
2021 ◽  
Vol 12 (3) ◽  
pp. 331
Author(s):  
Kosei Takishita ◽  
Alexandros P. Poulidis ◽  
Masato Iguchi

Vulcanian eruptions (short-lived explosions consisting of a rising thermal) occur daily in volcanoes around the world. Such small-scale eruptions represent a challenge in numerical modeling due to local-scale effects, such as the volcano’s topography impact on atmospheric circulation and near-vent plume dynamics, that need to be accounted for. In an effort to improve the applicability of Tephra2, a commonly-used advection-diffusion model, in the case of vulcanian eruptions, a number of key modifications were carried out: (i) the ability to solve the equations over bending plume, (ii) temporally-evolving three-dimensional meteorological fields, (iii) the replacement of the particle diameter distribution with observed particle terminal velocity distribution which provides a simple way to account for the settling velocity variation due to particle shape and density. We verified the advantage of our modified model (Tephra4D) in the tephra dispersion from vulcanian eruptions by comparing the calculations and disdrometer observations of tephra sedimentation from four eruptions at Sakurajima volcano, Japan. The simulations of the eruptions show that Tephra4D is useful for eruptions in which small-scale movement contributes significantly to ash transport mainly due to the consideration for orographic winds in advection.


ChemInform ◽  
2004 ◽  
Vol 35 (37) ◽  
Author(s):  
Shane O'Neill ◽  
Ivan P. Parkin ◽  
Robin J. H. Clark ◽  
Andrew Mills ◽  
Nickolas Elliott

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