Mathematical Modeling of CO[sub 2] Reduction to CO in Aqueous Electrolytes
Source abstract
Abstract
A cell design for (and ) reduction to CO (and ), similar to a proton-exchange-membrane fuel cell but with a silver or gold catalyst at the cathode and a buffer layer (aqueous ) between the cathode catalyst layer and the membrane, is evaluated. The cell can operate at a CO current density as high as (on supported Au catalyst). The general framework for treating equilibrated reactions and equilibrated interfacial mass transfer in a multiphase medium is derived and used to set forth a mathematical model of the electrolysis cell. At low current density, the model accounts for the experimental data pretty well, using rate constant values obtained on flat Ag and Au electrodes. The model is further used to understand some of the cell features, such as the effect of partial pressure in the cathode gas channel and concentration in the buffer layer, the resistance increase and the CO efficiency decrease at high current density, and the decay in CO efficiency upon operation. Finally, the model is used to predict the behavior of a cell design based on a porous anion-exchange membrane instead of the aqueous buffer layer.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: CO2 Reduction Techniques and Catalysts · Advanced battery technologies research · Ionic liquids properties and applications
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