Programming Reaction-Diffusion Processors

2005 ◽  
pp. 33-46 ◽  
Author(s):  
Andrew Adamatzky
Keyword(s):  
Reaction Diffusion

Surface reactions observed by photoemission electron microscopy (PEEM)

1992 ◽  
Vol 50 (1) ◽  
pp. 286-287
Author(s):  
H.H. Rotermund
Keyword(s):  
Electron Microscopy ◽  
Electron Microscope ◽  
Work Function ◽  
Chemical Reactions ◽  
Reaction Diffusion ◽  
Dynamic Processes ◽  
Clean Surface ◽  
Crystal Surfaces ◽  
Single Crystal Surfaces ◽  
Photoemission Electron

Chemical reactions at a surface will in most cases show a measurable influence on the work function of the clean surface. This change of the work function δφ can be used to image the local distributions of the investigated reaction,.if one of the reacting partners is adsorbed at the surface in form of islands of sufficient size (Δ>0.2μm). These can than be visualized via a photoemission electron microscope (PEEM). Changes of φ as low as 2 meV give already a change in the total intensity of a PEEM picture. To achieve reasonable contrast for an image several 10 meV of δφ are needed. Dynamic processes as surface diffusion of CO or O on single crystal surfaces as well as reaction / diffusion fronts have been observed in real time and space.

On a Nonlinear System of Reaction-Diffusion Equations

2006 ◽  
Vol 11 (2) ◽  
pp. 115-121 ◽  
Author(s):  
G. A. Afrouzi ◽  
S. H. Rasouli
Keyword(s):  
Weak Solution ◽  
Dirichlet Boundary ◽  
Smooth Boundary ◽  
Reaction Diffusion ◽  
Reaction Diffusion Equations ◽  
Dirichlet Boundary Conditions ◽  
Nonlinear Elliptic System ◽  
Positive Parameter ◽  
Nonlinear Elliptic ◽  
Positive Weak Solution

The aim of this article is to study the existence of positive weak solution for a quasilinear reaction-diffusion system with Dirichlet boundary conditions,− div(|∇u1|p1−2∇u1) = λu1α11u2α12... unα1n,   x ∈ Ω,− div(|∇u2|p2−2∇u2) = λu1α21u2α22... unα2n,   x ∈ Ω, ... , − div(|∇un|pn−2∇un) = λu1αn1u2αn2... unαnn,   x ∈ Ω,ui = 0,   x ∈ ∂Ω,   i = 1, 2, ..., n,  where λ is a positive parameter, Ω is a bounded domain in RN (N > 1) with smooth boundary ∂Ω. In addition, we assume that 1 < pi < N for i = 1, 2, ..., n. For λ large by applying the method of sub-super solutions the existence of a large positive weak solution is established for the above nonlinear elliptic system.

Modeling the Electrical Double Layer to Understand the Reaction Environment in a CO2 Electrocatalytic System

2019 ◽  
Author(s):  
Divya Bohra ◽  
Jehanzeb Chaudhry ◽  
Thomas Burdyny ◽  
Evgeny Pidko ◽  
wilson smith
Keyword(s):  
Electric Field ◽  
Double Layer ◽  
Electrical Double Layer ◽  
Surface Reaction ◽  
Catalyst Surface ◽  
Local Reaction ◽  
Reaction Diffusion ◽  
Alkali Metal Cations ◽  
Applied Potential ◽  
Critical Aspect

<p>The environment of a CO<sub>2</sub> electroreduction (CO<sub>2</sub>ER) catalyst is intimately coupled with the surface reaction energetics and is therefore a critical aspect of the overall system performance. The immediate reaction environment of the electrocatalyst constitutes the electrical double layer (EDL) which extends a few nanometers into the electrolyte and screens the surface charge density. In this study, we resolve the species concentrations and potential profiles in the EDL of a CO<sub>2</sub>ER system by self-consistently solving the migration, diffusion and reaction phenomena using the generalized modified Poisson-Nernst-Planck (GMPNP) equations which include the effect of volume exclusion due to the solvated size of solution species. We demonstrate that the concentration of solvated cations builds at the outer Helmholtz plane (OHP) with increasing applied potential until the steric limit is reached. The formation of the EDL is expected to have important consequences for the transport of the CO<sub>2</sub> molecule to the catalyst surface. The electric field in the EDL diminishes the pH in the first 5 nm from the OHP, with an accumulation of protons and a concomitant depletion of hydroxide ions. This is a considerable departure from the results obtained using reaction-diffusion models where migration is ignored. Finally, we use the GMPNP model to compare the nature of the EDL for different alkali metal cations to show the effect of solvated size and polarization of water on the resultant electric field. Our results establish the significance of the EDL and electrostatic forces in defining the local reaction environment of CO<sub>2</sub> electrocatalysts.</p>

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