Applied Surface Science, Год журнала: 2025, Номер unknown, С. 163091 - 163091
Опубликована: Март 1, 2025
Язык: Английский
Applied Surface Science, Год журнала: 2025, Номер unknown, С. 163091 - 163091
Опубликована: Март 1, 2025
Язык: Английский
Applied Catalysis B Environment and Energy, Год журнала: 2024, Номер 346, С. 123779 - 123779
Опубликована: Апрель 19, 2024
Язык: Английский
Процитировано
23Environmental Science & Technology, Год журнала: 2025, Номер 59(2), С. 1034 - 1059
Опубликована: Янв. 6, 2025
Water vapor is a significant component in real volatile organic compounds (VOCs) exhaust gas and has considerable impact on the catalytic performance of catalysts for VOC oxidation. Important progress been made reaction mechanisms H2O water resistance strategies oxidation recent years. Despite advancements technology, most still exhibit low activity under humid conditions, presenting challenge reducing adverse effects To develop water-resistant catalysts, understanding mechanistic role implementing effective water-resistance with influencing factors are imperative. This Perspective systematically summarizes related research oxidation, drawing from over 390 papers published between 2013 2024. Five main proposed to clarify their H2O. inhibition/promotion introduced, elucidating various VOCs. Additionally, different kinds discussed, including fabrication hydrophobic materials, design specific structures morphologies, introduction additional elements catalyst modification. Finally, scientific challenges opportunities enhancing efficient practical applications purification highlighted.
Язык: Английский
Процитировано
5Chemical Engineering Journal, Год журнала: 2023, Номер 465, С. 142857 - 142857
Опубликована: Апрель 11, 2023
Язык: Английский
Процитировано
33Chemical Engineering Journal, Год журнала: 2023, Номер 476, С. 146550 - 146550
Опубликована: Окт. 17, 2023
Язык: Английский
Процитировано
26Journal of Materials Chemistry A, Год журнала: 2024, Номер 12(13), С. 7470 - 7507
Опубликована: Янв. 1, 2024
Various types of catalysts for the catalytic combustion light hydrocarbon VOCs and their superiority deficiency are described in detail. Meanwhile, reaction mechanisms structure–activity relationships illustrated intensively.
Язык: Английский
Процитировано
13Journal of Colloid and Interface Science, Год журнала: 2023, Номер 653, С. 1205 - 1216
Опубликована: Сен. 30, 2023
Язык: Английский
Процитировано
22Applied Catalysis B Environment and Energy, Год журнала: 2024, Номер 349, С. 123920 - 123920
Опубликована: Апрель 24, 2024
Язык: Английский
Процитировано
8Surfaces and Interfaces, Год журнала: 2024, Номер 46, С. 104011 - 104011
Опубликована: Фев. 2, 2024
Язык: Английский
Процитировано
7Applied Organometallic Chemistry, Год журнала: 2024, Номер 38(4)
Опубликована: Фев. 5, 2024
MnO x samples were prepared and applied to the catalytic combustion of toluene. The results indicated that KMnO 4 content was important performance. Cat‐0.2 (0.2 g ) possessed best performance, more than 90% toluene conversion 255°C. Moderate amounts facilitated generation mixed crystalline phases structural defects, which led oxygen vacancies. In addition, high contents O ads /(O + latt Mn 3+ /(Mn 4+ ), promoted emergence‐annihilation cycle vacancies reaction process pathway investigated via in situ DRIFTS, by‐products included benzyl alcohol, benzaldehyde, benzoate, maleic anhydride, short‐chain carbonate. Among them, benzoate main intermediate oxidation
Язык: Английский
Процитировано
7International Journal of Coal Science & Technology, Год журнала: 2024, Номер 11(1)
Опубликована: Май 31, 2024
Abstract The challenges posed by energy and environmental issues have forced mankind to explore utilize unconventional sources. It is imperative convert the abundant coalbed gas (CBG) into high value-added products, i.e., selective efficient conversion of methane from CBG. Methane activation, known as “holy grail”, poses a challenge design development catalysts. structural complexity active metal on carrier particular concern. In this work, we studied nucleation growth small Co clusters (up 6 ) surface CeO 2 (110) using density functional theory, which stable loaded Co/CeO structure was selected investigate activation mechanism. Despite relatively size clusters, obtained x /CeO exhibits interesting properties. optimized 5 optimal study mechanism due its competitive electronic structure, adsorption binding energy. barriers for stepwise dissociation form CH 3 *, CH*, C* radical fragments are 0.44, 0.55, 0.31, 1.20 eV, respectively, indicating that CH* dissociative dehydrogenation rate-determining step system under investigation here. This fundamental metal-support interactions based contributes understanding essence catalysts with promising catalytic behavior. provides theoretical guidance better designing catalyst tailored reactions.
Язык: Английский
Процитировано
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