催化作用
金属
无定形固体
无定形二氧化硅
材料科学
纳米晶
化学工程
多相催化
惰性
涂层
纳米技术
Boosting(机器学习)
图层(电子)
反应条件
非晶态金属
纳米颗粒
化学反应
电子结构
纳米结构
化学
作者
Zequan Ma,Zaihao Yuan,Jia Xue,Yilin Dong,Xu Tan,Fengyu Jin,Xiaoge Li,Yu Gu,Lin‐Wei Chen,Kun Wang,Lei Wang
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-10-01
卷期号:64 (50): e202512979-e202512979
被引量:1
标识
DOI:10.1002/anie.202512979
摘要
Abstract Heterogeneous catalysts are extensively utilized in the modern chemical industry, with catalytic processes primarily occurring on the surfaces of nanocrystals. Construction of an optimum surface/interface is of significant importance in regulating the catalytic performance. Strong metal‐support interactions (SMSI) have been proven to be an efficient strategy to modulate the electronic and geometric properties of the supported nanocrystals by forming a thin amorphous coating layer and a new metal bond. The classical SMSI typically occurred on reducible metal oxides (TiO 2 , CeO 2 , Nb 2 O 5 , and Fe 2 O 3 ) under a reduction environment. Nevertheless, the SMSI effect could be successfully engineered for the inert oxides (Al 2 O 3 , MgO, and SiO 2 ) under much more severe conditions owing to the inertness of hard‐to‐reduce oxides compared with reducible oxides. Over the past few decades, it has been observed that the amorphous encapsulation layer could be induced under much higher temperatures, as well as the formation of a metal–Si bond, which significantly promotes various catalysis. In this review, we focus on the construction of metal–silica interaction and the dynamics of structure evolution of the metal crystals under certain reaction conditions, while highlighting their unique features in heterogeneous catalytic processes.
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