Particle-based modeling of heterogeneous chemical kinetics including mass transfer

被引:9
|
作者
Sengar, A. [1 ]
Kuipers, J. A. M. [1 ]
van Santen, Rutger A. [2 ]
Padding, J. T. [3 ]
机构
[1] Eindhoven Univ Technol, Dept Chem Engn & Chem, POB 513, NL-5600 MB Eindhoven, Netherlands
[2] Eindhoven Univ Technol, Inst Complex Mol Syst, POB 513, NL-5600 MB Eindhoven, Netherlands
[3] Delft Univ Technol, Proc & Energy Dept, Leeghwaterstr 39, NL-2628 CB Delft, Netherlands
关键词
MULTIPARTICLE COLLISION DYNAMICS; MESOSCOPIC MODEL; TRANSPORT-COEFFICIENTS; DIFFUSION; FLOW;
D O I
10.1103/PhysRevE.96.022115
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
Connecting the macroscopic world of continuous fields to the microscopic world of discrete molecular events is important for understanding several phenomena occurring at physical boundaries of systems. An important example is heterogeneous catalysis, where reactions take place at active surfaces, but the effective reaction rates are determined by transport limitations in the bulk fluid and reaction limitations on the catalyst surface. In thiswork we study the macro-micro connection in a model heterogeneous catalytic reactor by means of stochastic rotation dynamics. The model is able to resolve the convective and diffusive interplay between participating species, while including adsorption, desorption, and reaction processes on the catalytic surface. Here we apply the simulation methodology to a simple straight microchannel with a catalytic strip. Dimensionless Damkohler numbers are used to comment on the spatial concentration profiles of reactants and products near the catalyst strip and in the bulk. We end the discussion with an outlook on more complicated geometries and increasingly complex reactions.
引用
收藏
页数:12
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