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The development of microkinetic models allows gaining an understanding of fundamental catalyst surface phenomena in terms of elementary reaction steps without a priori defining a ratedetermining step, yielding more meaningful and physically reliable reaction rates. This work aimed at developing such a microkinetic model that accurately describes the Water-Gas Shift (WGS) reaction, i.e., one of the major routes for hydrogen production, over cobalt (Co) catalysts supported on multi-walled carbon nanotubes (MWCNTs). Co is known for its sulfur-tolerance and the functionalized MWCNT support has exceptional conductivity properties and defects that facilitate electron transfer on its surface. The model was formulated based on a well-known mechanism for the WGS reaction involving the highly reactive carboxyl (COOH*) intermediate. The kinetic parameters were computed by a combination of calculation via theoretical prediction models (such as the Collision and Transition-State theory) and via regression to the experimental data. The derived system of differential-algebraic equations was solved using the DDAPLUS package available in the Athena VISUAL Studio. The developed model was capable of simulating the experimental data (R2 = 0.96), presenting statistically significant kinetic parameters. Furthermore, some of the catalyst descriptors in the model have been related to the catalyst properties as determined by characterization techniques, such as the specific surface area (SP = 22,000 m2/kgcat) and the density of active sites (σ = 0.012 molAct.Surf./kgcat). The modelling and characterization efforts allowed identifying the COOH* formation reaction (CO* + OH* → COOH* + *) as the surface reaction with the highest activation energy. Optimal catalyst performance, resulting in a CO conversion exceeding 85%, was simulated at elevated temperatures (350–450 °C) and space times (70–80 kg·s/mol), in agreement with the experimental observations.

Microkinetic Modeling of the Water-Gas Shift Reaction over Cobalt Catalysts Supported on Multi-Walled Carbon Nanotubes