Eley–Rideal model of heterogeneous catalytic carbamate formation based on CO <sub>2</sub> –MEA absorptions with CaCO <sub>3</sub> , MgCO <sub>3</sub> and BaCO <sub>3</sub>

Huancong Shi, Min Huang, Yuandong Huang, Lifeng Cui, Linna Zheng, Mingqi Cui, Linhua Jiang, Hussameldin Ibrahim, Paitoon Tontiwachwuthikul

Royal Society Open Science · 2019 · 16 citations · 29 references

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Abstract

The mechanism was proposed of heterogeneous catalytic CO<sub>2</sub> absorptions with primary/secondary amines involving 'catalytic carbamate formation'. Compared with the non-catalytic 'Zwitterion mechanism', this Eley-Rideal model was proposed for CO<sub>2</sub> + RR'NH with MCO<sub>3</sub> (M = Ca, Mg, and Ba) with four elementary reaction steps: (B1) amine adsorption, (B2) Zwitterion formation, (B3) carbamate formation, and (B4) carbamate desorption. The rate law if determining step of each elementary step was generated based on 'steady-state approximation'. Furthermore, the solid chemicals were characterized by SEM and BET, and this rate model was verified with 39 sets of experimental datasets of catalytic CO<sub>2</sub>-MEA absorptions with the existence of 0-25 g CaCO<sub>3</sub>, MgCO<sub>3</sub> and BaCO<sub>3</sub>. The results indicated that the rate-determining step was B1 as amine adsorption onto solid surface, which was pseudo-first-order for MEA. This was the first time that the Eley-Rideal model had been adopted onto the reactions of CO<sub>2</sub> + primary/secondary amines over alkaline earth metal carbonate (MCO<sub>3</sub>).

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