Single-atom catalysts based on polarization switching of ferroelectric In2Se3 for N2 reduction

IF 15.7 1区 化学 Q1 CHEMISTRY, APPLIED Chinese Journal of Catalysis Pub Date : 2024-08-01 DOI:10.1016/S1872-2067(24)60084-7
Nan Mu , Tingting Bo , Yugao Hu , Ruixin Xu , Yanyu Liu , Wei Zhou
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Abstract

The polarization switching plays a crucial role in controlling the final products in the catalytic process. The effect of polarization orientation on nitrogen reduction was investigated by anchoring transition metal atoms to form active centers on ferroelectric material In2Se3. During the polarization switching process, the difference in surface electrostatic potential leads to a redistribution of electronic states. This affects the interaction strength between the adsorbed small molecules and the catalyst substrate, thereby altering the reaction barrier. In addition, the surface states must be considered to prevent the adsorption of other small molecules (such as *O, *OH, and *H). Furthermore, the V@?-In2Se3 possesses excellent catalytic properties, high electrochemical and thermodynamic stability, which facilitates the catalytic process. Machine learning also helps us further explore the underlying mechanisms. The systematic investigation provides novel insights into the design and application of two-dimensional switchable ferroelectric catalysts for various chemical processes.

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基于铁电 In2Se3 极化转换的单原子催化剂用于还原 N2
极化切换对控制催化过程中的最终产物起着至关重要的作用。通过在铁电材料 In2Se3 上锚定过渡金属原子形成活性中心,研究了极化取向对氮还原的影响。在极化切换过程中,表面静电势的差异会导致电子状态的重新分布。这会影响吸附的小分子与催化剂基底之间的相互作用强度,从而改变反应势垒。此外,还必须考虑表面状态,以防止吸附其他小分子(如 *O、*OH 和 *H)。此外,V@?-In2Se3 还具有优异的催化性能、较高的电化学稳定性和热力学稳定性,这为催化过程提供了便利。机器学习也有助于我们进一步探索其潜在机制。这项系统性研究为二维可切换铁电催化剂在各种化学过程中的设计和应用提供了新的见解。
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来源期刊
Chinese Journal of Catalysis
Chinese Journal of Catalysis 工程技术-工程:化工
CiteScore
25.80
自引率
10.30%
发文量
235
审稿时长
1.2 months
期刊介绍: The journal covers a broad scope, encompassing new trends in catalysis for applications in energy production, environmental protection, and the preparation of materials, petroleum chemicals, and fine chemicals. It explores the scientific foundation for preparing and activating catalysts of commercial interest, emphasizing representative models.The focus includes spectroscopic methods for structural characterization, especially in situ techniques, as well as new theoretical methods with practical impact in catalysis and catalytic reactions.The journal delves into the relationship between homogeneous and heterogeneous catalysis and includes theoretical studies on the structure and reactivity of catalysts.Additionally, contributions on photocatalysis, biocatalysis, surface science, and catalysis-related chemical kinetics are welcomed.
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