Effects of K doping on Zn0.4Co2.6O4 spinel catalysts for low-temperature catalytic N2O decomposition in the presence of inhibitors

The recent development of NH<sub>3</sub> as a fuel has led to significant emissions of N<sub>2</sub>O, a major greenhouse gas. Direct catalytic N<sub>2</sub>O decomposition (de-N<sub>2</sub>O) is a promising technology for N<sub>2</sub>O emissions control because it effectively decomposes N<sub>2</sub>O at low temperatures without requiring reducing agents or producing other pollutants. In marine applications, to improve the flame properties, NH<sub>3</sub> is often mixed with marine diesel oil, which contains sulfur. Although alkali-metal-doped Co-based catalysts show high de-N<sub>2</sub>O activity at low temperatures, their performance in the presence of SO<sub>2</sub> has not been evaluated. In this study, we examined the effects of alkali metals on the Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel-structured catalyst for low-temperature de-N<sub>2</sub>O in the absence and presence of inhibitors (O<sub>2</sub>, H<sub>2</sub>O, and SO<sub>2</sub>). Incorporating alkali metals (Na, K, Rb, and Cs) significantly enhanced the catalytic activity of the Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel catalyst. Specifically, adding 1 wt% K reduced the light-off temperature from 271.7 °C to ∼150.0 °C at 60,000 h<sup>-1</sup> gas hourly space velocity in the absence of inhibitors. The enhanced electronic properties resulting from the addition of alkali metals led to weakening of Co-O bonds, promoting the regeneration of active sites and thus enhancing catalytic activity. K served as sacrificial sites for sulfur adsorption, delaying deactivation of the 1K-Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel catalyst by SO<sub>2</sub>. The formation of bulk sulfates, surface sulfites, and CoSO<sub>4</sub> was responsible for the deactivation by SO<sub>2</sub>. Mechanisms for the deactivation by SO<sub>2</sub> and the promotion of SO<sub>2</sub> resistance by K in the Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel catalyst are proposed.

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Publication Details

Journal
Chemosphere
Published
2024-10-31
DOI
https://doi.org/10.1016/j.chemosphere.2024.143642
Citations
7
Primary Topic
Catalytic Processes in Materials Science
Type
article
Field-Weighted Citation Impact
0.82

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article

Effects of K doping on Zn0.4Co2.6O4 spinel catalysts for low-temperature catalytic N2O decomposition in the presence of inhibitors

Soon Kwan Jeong, Hookyung Lee, Jeongtak Kim, Hermawan Prajitno et al.
7 citations
Chemosphere
Catalytic Processes in Materials Science
0.82
article

Effects of K doping on Zn0.4Co2.6O4 spinel catalysts for low-temperature catalytic N2O decomposition in the presence of inhibitors

Soon Kwan Jeong, Hookyung Lee, Jeongtak Kim, Hermawan Prajitno, Sun-Mi Hwang, Min Hye Jeong, Sun A. Choi
article en
7 citations

Abstract

The recent development of NH<sub>3</sub> as a fuel has led to significant emissions of N<sub>2</sub>O, a major greenhouse gas. Direct catalytic N<sub>2</sub>O decomposition (de-N<sub>2</sub>O) is a promising technology for N<sub>2</sub>O emissions control because it effectively decomposes N<sub>2</sub>O at low temperatures without requiring reducing agents or producing other pollutants. In marine applications, to improve the flame properties, NH<sub>3</sub> is often mixed with marine diesel oil, which contains sulfur. Although alkali-metal-doped Co-based catalysts show high de-N<sub>2</sub>O activity at low temperatures, their performance in the presence of SO<sub>2</sub> has not been evaluated. In this study, we examined the effects of alkali metals on the Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel-structured catalyst for low-temperature de-N<sub>2</sub>O in the absence and presence of inhibitors (O<sub>2</sub>, H<sub>2</sub>O, and SO<sub>2</sub>). Incorporating alkali metals (Na, K, Rb, and Cs) significantly enhanced the catalytic activity of the Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel catalyst. Specifically, adding 1 wt% K reduced the light-off temperature from 271.7 °C to ∼150.0 °C at 60,000 h<sup>-1</sup> gas hourly space velocity in the absence of inhibitors. The enhanced electronic properties resulting from the addition of alkali metals led to weakening of Co-O bonds, promoting the regeneration of active sites and thus enhancing catalytic activity. K served as sacrificial sites for sulfur adsorption, delaying deactivation of the 1K-Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel catalyst by SO<sub>2</sub>. The formation of bulk sulfates, surface sulfites, and CoSO<sub>4</sub> was responsible for the deactivation by SO<sub>2</sub>. Mechanisms for the deactivation by SO<sub>2</sub> and the promotion of SO<sub>2</sub> resistance by K in the Zn<sub>0.4</sub>Co<sub>2.6</sub>O<sub>4</sub> spinel catalyst are proposed.

ChemosphereVol. 367
Korea Institute of Energy Research (KR), Korea University of Science and Technology (KR)
Ministry of Trade, Industry and Energy, Korea Institute of Energy Research, Korea Institute of Energy Technology Evaluation and Planning
Openalex Percentile: Top 26%
Catalytic Processes in Materials Science
0.82
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