Dynamic simulation of fouling in steam cracking reactors using CFD

被引:32
作者
Vandewalle, Laurien A. [1 ]
Van Cauwenberge, David J. [1 ]
Dedeyne, Jens N. [1 ]
Van Geem, Kevin M. [1 ]
Marin, Guy B. [1 ]
机构
[1] Univ Ghent, Chem Technol Lab, Technol Pk 918, B-9052 Ghent, Belgium
关键词
Computational fluid dynamics; Steam cracking; Coke formation; Enhanced heat transfer; THERMAL-CRACKING; COKE FORMATION; COMPUTER-GENERATION; RATE-EQUATIONS; RUN-LENGTH; SCALE; HYDROCARBONS; TURBULENCE; PYROLYSIS; BEHAVIOR;
D O I
10.1016/j.cej.2017.06.113
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Recently computational fluid dynamics (CFD) has been successfully applied for the evaluation of the start-of-run performance of three-dimensional (3D) coil geometries in steam cracking reactors. However, determining the full economic potential of a coil involves tracking its performance throughout the run and not only at start-of-run. Therefore in this work a novel method has been developed that allows to assess the most debated characteristic of these 3D coil geometries, i.e. the potential extension of the run length in combination with the evolution of the product yields during the time on stream. An algorithm based on dynamic mesh generation is presented for simulating coke formation in 3D steam cracking reactor geometries, tracking the apparent geometry deformation caused by the growing coke layer. As a proof-of-concept, a Millisecond propane cracker is simulated over the first days of its run length, and this for three different coil designs: a bare tube, a finned tube and a continuously ribbed reactor design. Our simulations show that the ribbed reactors overall outperform the others although in these enhanced tubular geometries the growth of the coke layer is far from uniform. Because of this, the reactor geometry will change over time, which will in turn influence the fluid dynamics, product yields and successive coke formation substantially. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:77 / 87
页数:11
相关论文
共 36 条
[1]  
Albano J. V., 1988, ENERGY PROG, V8, P160
[2]  
[Anonymous], 2013, OPENFOAM OP SOURC CF
[3]   COMPUTER-GENERATION OF REACTION PATHS AND RATE-EQUATIONS IN THE THERMAL-CRACKING OF NORMAL AND BRANCHED PARAFFINS [J].
CLYMANS, PJ ;
FROMENT, GF .
COMPUTERS & CHEMICAL ENGINEERING, 1984, 8 (02) :137-142
[4]   Production of bio-ethene and propene: alternatives for bulk chemicals and polymers [J].
Dijkmans, Thomas ;
Pyl, Steven P. ;
Reyniers, Marie-Francoise ;
Abhari, Ramin ;
Van Geem, Kevin M. ;
Marin, Guy. B. .
GREEN CHEMISTRY, 2013, 15 (11) :3064-3076
[5]  
Gyorffy M., 2009, AICHE SPRING M ETH P
[6]   COMPUTER-GENERATION OF REACTION SCHEMES AND RATE-EQUATIONS FOR THERMAL-CRACKING [J].
HILLEWAERT, LP ;
DIERICKX, JL ;
FROMENT, GF .
AICHE JOURNAL, 1988, 34 (01) :17-24
[7]  
Jayatilleke C.L. V., 1966, INFLUENCE PRANDTL NU
[8]  
Kays M., 2004, CONVECTIVE HEAT MASS, V4th
[9]   2-EQUATION EDDY-VISCOSITY TURBULENCE MODELS FOR ENGINEERING APPLICATIONS [J].
MENTER, FR .
AIAA JOURNAL, 1994, 32 (08) :1598-1605
[10]   A DYNAMIC SUBGRID-SCALE MODEL FOR COMPRESSIBLE TURBULENCE AND SCALAR TRANSPORT [J].
MOIN, P ;
SQUIRES, K ;
CABOT, W ;
LEE, S .
PHYSICS OF FLUIDS A-FLUID DYNAMICS, 1991, 3 (11) :2746-2757