Template-free fabrication of nitrogen-doped mesoporous carbon catalysts with high water resistance for selective catalytic oxidation of H2S

IF 6.9 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Applied Surface Science Pub Date : 2025-06-01 Epub Date: 2025-02-16 DOI:10.1016/j.apsusc.2025.162703
Hongyan Li, Jie Zhao, Sisi Pan, Yuwen Deng, Yuan Li, Kai Li
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Abstract

Nitrogen-doped carbon-based catalysts have been widely utilized in the selective catalytic oxidation of hydrogen sulfide, but there are some challenges in practical applications, such as the stability and water resistance of the catalysts. This study has synthesized a series of metal-free nitrogen-doped mesoporous carbon (CN-x-T) catalysts with a large specific surface area, high N content, and many defects for the selective catalytic oxidation of H2S by polymerization strategy and pyrolysis without templates. The nitrogen basic sites of CN-x-T facilitate the dissociation of H2S and the activation of O2, while the mesoporous structure enables efficient mass transfer within and outside the catalyst. The prepared NC-4-800 catalyst exhibits excellent catalytic performance, achieving a conversion of 100 % and a sulfur selectivity of 85 % at 150 °C. Furthermore, the catalyst demonstrates excellent stability and water where the catalysts show remarkable stability over 150 h. The activity could remain stable even when 50 % water was introduced into the system.

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无模板制备高耐水性氮掺杂介孔碳催化剂用于选择性催化H2S氧化
氮掺杂碳基催化剂在硫化氢的选择性催化氧化中得到了广泛的应用,但在实际应用中存在一些挑战,如催化剂的稳定性和耐水性。本研究合成了一系列比表面积大、N含量高、缺陷多的无金属氮掺杂介孔碳(CN-x-T)催化剂,用于聚合策略和无模板热解选择性催化氧化H2S。CN-x-T的氮碱基位点有利于H2S的解离和O2的活化,而介孔结构可以实现催化剂内外的高效传质。制备的NC-4-800催化剂表现出优异的催化性能,在150 ℃下,转化率为100% %,硫选择性为85% %。此外,催化剂在水中表现出优异的稳定性,其中催化剂在150 h以上表现出显著的稳定性。即使在系统中加入50% %的水,活性也能保持稳定。
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来源期刊
Applied Surface Science
Applied Surface Science 工程技术-材料科学:膜
CiteScore
12.50
自引率
7.50%
发文量
3393
审稿时长
67 days
期刊介绍: Applied Surface Science covers topics contributing to a better understanding of surfaces, interfaces, nanostructures and their applications. The journal is concerned with scientific research on the atomic and molecular level of material properties determined with specific surface analytical techniques and/or computational methods, as well as the processing of such structures.
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