scholarly journals A fast modeling of chemical reactions in industrial‐scale olefin polymerization fluidized beds using recurrence CFD

AIChE Journal ◽  
2021 ◽  
Author(s):  
Firas Dabbagh ◽  
Stefan Pirker ◽  
Simon Schneiderbauer
2017 ◽  
Vol 316 ◽  
pp. 697-710 ◽  
Author(s):  
Simon Schneiderbauer ◽  
Stefan Pirker ◽  
Stefan Puttinger ◽  
Pablo Aguayo ◽  
Vasileios Touloupidis ◽  
...  

2001 ◽  
Vol 206-213 ◽  
pp. 855-858 ◽  
Author(s):  
E. Monfort ◽  
I. Celades ◽  
S. Mestre ◽  
R. Bono ◽  
H. Llop ◽  
...  

2001 ◽  
Author(s):  
Juray De Wilde ◽  
Jan Vierendeels ◽  
Geraldine J. Heynderickx ◽  
Erik Dick ◽  
Guy B. Marin

Abstract Gas-solid flow in industrial scale Circulating Fluidized Beds (CFB’s) is calculated in 3D using the Eulerian-Eulerian approach and the Kinetic Theory of Granular Flow (KTGF). Two outlet configurations are used: a straight top outlet and a double abrupt T-outlet. The effect of the value of the restitution coefficient for particle-particle collisions on the stability of the flow is investigated. Oscillations appearing in CFB’s, are shown to be gravity waves.


2021 ◽  
Vol 230 ◽  
pp. 116235
Author(s):  
Yundi Jiang ◽  
Xiao Chen ◽  
Jari Kolehmainen ◽  
Ioannis G. Kevrekidis ◽  
Ali Ozel ◽  
...  

Author(s):  
Subhodeep Banerjee ◽  
Ramesh K. Agarwal

Coal-direct chemical-looping combustion (CD-CLC) is a next generation combustion technology that shows great promise as a solution for the need of high-efficiency low-cost carbon capture from fossil fueled power plants. To realize this technology on an industrial scale, the development of high-fidelity simulations is a necessary step to develop a thorough understanding of the CLC process. In this paper, simulations for multiphase flow of the CD-CLC process with chemical reactions are performed using ANSYS Fluent computational fluid dynamics (CFD) software. The details of the solid–gas two-phase hydrodynamics in the CLC process are investigated using the Lagrangian particle-tracking approach called the discrete element method (DEM) for the movement and interaction of the solid oxygen carrier particles with the gaseous fuel. The initial CFD/DEM simulation shows excellent agreement with the experimental results obtained in a laboratory scale fuel reactor in cold-flow conditions at Darmstadt University of Technology. Subsequent simulations using 60% Fe2O3 supported on MgAl2O4 reacting with gaseous CH4 demonstrate successful integration of chemical reactions into the CFCD/DEM approach. This work provides a strong foundation for future simulations of CD-CLC systems using solid coal as fuel, which will be crucial for successful deployment of CD-CLC technology from the laboratory scale to pilot and industrial scale projects.


2017 ◽  
Vol 96 (1) ◽  
pp. 317-322 ◽  
Author(s):  
M. Ali ZirGachian ◽  
Cedric Briens ◽  
Franco Berruti ◽  
Jennifer McMillan

2015 ◽  
Vol 264 ◽  
pp. 99-112 ◽  
Author(s):  
Simon Schneiderbauer ◽  
Stefan Puttinger ◽  
Stefan Pirker ◽  
Pablo Aguayo ◽  
Vasileios Kanellopoulos

2015 ◽  
Vol 40 (1) ◽  
pp. 192 ◽  
Author(s):  
Ana Paula Mangoni ◽  
Patrícia Moura Dias ◽  
Vera Leopoldo Constantino

This article presents in a simplified and introductory way, the active sites present on the surfaces of clays that make them so versatile. These sites are responsible for interactions between the clay and organic or inorganic species, and the chemical transformations of substrates that occur on the surface, allowing to understand either natural processes in the environment or those performed on an industrial scale. It is proposed that this text can illustrate, in the classroom, fundamental concepts (types of chemical reactions, electrostatic interactions and other ones) from processes on solid surfaces. The correlation between the active sites of clays and their properties is a rich topic to be explored in chemistry disciplines.


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