Abstract
Based on Volcano plotting, the controlled combination of weak and strong bond strengths of a bimetallic catalyst has the potential to maximize the catalytic effect via the formation of intermediate bond strength between the reactant and the two different types of active sites. In this study, a rational design approach was adopted to couple MoO3 and CeO2 to maximize the catalytic oxidation of Hg0 using oxygen as the oxidizing agent. It is found that CeO2 displayed a relatively strong bond strength with Hg0 while MoO3 has relatively weak bond strength with Hg0; the pre-doping of MoO3 results in the transformation of CeO2 from clusters to the form with additional exposed CeO2 (111) surface; the CeO2 and MoO3 show synergistic effect on the formation of Brønsted acid sites. Moreover, the results show that there is an overlap between the Hg0 desorption region of MoO3 and the Hg0 adsorption region of CeO2 (with adjusted optimum bond strength with Hg0), which contributes to the catalytic reaction of Hg0 by O2. Therefore, this study reveals that the synergistic effects of the coupling of CeO2 and MoO3 induced the reaction between Hg0 and O2, which is otherwise difficult.
Original language | English |
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Article number | 121037 |
Journal | Journal of Hazardous Materials |
Volume | 381 |
DOIs | |
Publication status | Published - 5 Jan 2020 |
Keywords
- Catalytic oxidation
- DFT calculation
- Hg removal
- Sabatier principle
- Synergistic coupling effect
ASJC Scopus subject areas
- Environmental Engineering
- Environmental Chemistry
- Waste Management and Disposal
- Pollution
- Health, Toxicology and Mutagenesis