scholarly journals Diffusion-Limited Reaction Kinetics of a Reactant with Square Reactive Patches on a Plane

Symmetry ◽  
2020 ◽  
Vol 12 (10) ◽  
pp. 1744
Author(s):  
Changsun Eun

We present a simple reaction model to study the influence of the size, number, and spatial arrangement of reactive patches on a reactant placed on a plane. Specifically, we consider a reactant whose surface has an N × N square grid structure, with each square cell (or patch) being chemically reactive or inert for partner reactant molecules approaching the cell via diffusion. We calculate the rate constant for various cases with different reactive N × N square patterns using the finite element method. For N = 2, 3, we determine the reaction kinetics of all possible reactive patterns in the absence and presence of periodic boundary conditions, and from the analysis, we find that the dependences of the kinetics on the size, number, and spatial arrangement are similar to those observed in reactive patches on a sphere. Furthermore, using square reactant models, we present a method to significantly increase the rate constant by sequentially breaking the patches into smaller patches and arranging them symmetrically. Interestingly, we find that a reactant with a symmetric patch distribution has a power–law relation between the rate constant and the number of reactive patches and show that this works well when the total reactive area is much less than the total surface area of the reactant. Since our N × N discrete models enable us to examine all possible reactive cases completely, they provide a solid understanding of the surface reaction kinetics, which would be helpful for understanding the fundamental aspects of the competitions between reactive patches arising in real applications.

2020 ◽  
Vol 21 (3) ◽  
pp. 997 ◽  
Author(s):  
Changsun Eun

We investigate how the size, the number, and the spatial arrangement of identical nonoverlapping reactive patches on a sphere influence the overall reaction kinetics of bimolecular diffusion-limited (or diffusion-controlled) reactions that occur between the patches and the reactants diffusing around the sphere. First, in the arrangement of two patches, it is known that the overall rate constant increases as the two patches become more separated from each other but decreases when they become closer to each other. In this work, we further study the dependence of the patch arrangement on the kinetics with three and four patches using the finite element method (FEM). In addition to the patch arrangement, the kinetics is also dependent on the number and size of the patches. Therefore, we study such dependences by calculating the overall rate constants using the FEM for various cases, especially for large-sized patches, and this study is complementary to the kinetic studies that were performed by Brownian dynamics (BD) simulation methods for small-sized patches. The numerical FEM and BD simulation results are compared with the results from various kinetic theories to evaluate the accuracies of the theories. Remarkably, this comparison indicates that our theory, which was recently developed based on the curvature-dependent kinetic theory, shows good agreement with the FEM and BD numerical results. From this validation, we use our theory to further study the variation of the overall rate constant when the patches are arbitrarily arranged on a sphere. Our theory also confirms that to maximize the overall rate constant, we need to break large-sized patches into smaller-sized patches and arrange them to be maximally separated to reduce their competition.


2001 ◽  
Vol 178 (1-4) ◽  
pp. 63-74
Author(s):  
N. Dietz ◽  
S.C. Beeler ◽  
J.W. Schmidt ◽  
H.T. Tran

2019 ◽  
Vol 2 (7) ◽  
pp. 145-156
Author(s):  
Haizheng Song ◽  
M. Sugiyama ◽  
Yoshiaki Nakano ◽  
Yukihiro Shimogaki

1994 ◽  
Vol 100 (11) ◽  
pp. 8471-8482 ◽  
Author(s):  
V. Schmatloch ◽  
I. Jirka ◽  
N. Kruse

Catalysts ◽  
2015 ◽  
Vol 5 (2) ◽  
pp. 871-904 ◽  
Author(s):  
Karla Delgado ◽  
Lubow Maier ◽  
Steffen Tischer ◽  
Alexander Zellner ◽  
Henning Stotz ◽  
...  

Author(s):  
Bruno Lacerda de Oliveira Campos ◽  
Karla Herrera Delgado ◽  
Stefan Wild ◽  
Felix Studt ◽  
Stephan Pitter ◽  
...  

Correction for ‘Surface reaction kinetics of the methanol synthesis and the water gas shift reaction on Cu/ZnO/Al2O3’ by Bruno Lacerda de Oliveira Campos et al., React. Chem. Eng., 2021, 6, 868–887; DOI: 10.1039/D1RE00040C


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