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原子分散的PtSe二维层具有增强的催化活性。

Enhanced catalytic activity on atomically dispersed PtSe two-dimensional layers.

作者信息

Han Gyuho, Choi Hyuk, Kim Jong Hun, Kim Daeho, Han Sang Sub, Park Hyewon, Lee Si Woo, Kim Ki-Jeong, Kim Jeongjin, Kim Min Gyu, Jung Yeonwoong, Kim Hyun You, Park Jeong Young

机构信息

Department of Chemistry, Korea Advanced Institute of Science and Technology (KAIST), Daejeon, Republic of Korea.

Department of Materials Science and Engineering, Chungnam National University, Daejeon, Republic of Korea.

出版信息

Nat Commun. 2025 Jul 3;16(1):6139. doi: 10.1038/s41467-025-61320-0.

Abstract

A key challenge in heterogeneous catalysis is to design atomically dispersed catalysts with high surface density, while simultaneously preventing agglomeration and promoting electronic metal-support interaction. Transition metal dichalcogenides (TMDs), such as platinum diselenide (PtSe), offer a promising solution due to their unique structural and electronic properties. This study proposes a catalyst design that utilizes atomically dispersed transition metal species within the topmost layer of TMD as catalytic reaction sites. The substantial presence of surface-exposed Pt species on PtSe and their role as catalytic reaction sites are elucidated using operando ambient-pressure X-ray photoelectron spectroscopy. Moreover, significantly high O coverage on PtSe, achieved by mitigating the exclusive adsorption of carbon monoxide (CO), leads to enhanced CO oxidation performance. The characteristic d-band structure and resulting high O coverage of PtSe are further confirmed with density functional theory calculations. Overall, this study highlights the potential of densely distributed atomic transition metal on TMDs, which allows electronic metal-chalcogen interactions and diverse reaction mechanisms.

摘要

多相催化中的一个关键挑战是设计具有高表面密度的原子分散催化剂,同时防止团聚并促进电子金属-载体相互作用。过渡金属二硫属化物(TMDs),如二硒化铂(PtSe),由于其独特的结构和电子性质,提供了一个有前景的解决方案。本研究提出了一种催化剂设计,利用TMD最顶层内的原子分散过渡金属物种作为催化反应位点。使用原位常压X射线光电子能谱阐明了PtSe上大量表面暴露的Pt物种及其作为催化反应位点的作用。此外,通过减轻一氧化碳(CO)的排他性吸附在PtSe上实现了显著高的O覆盖率,从而提高了CO氧化性能。密度泛函理论计算进一步证实了PtSe的特征d带结构和由此产生的高O覆盖率。总体而言,本研究突出了TMDs上密集分布的原子过渡金属的潜力,这允许电子金属-硫属元素相互作用和多样的反应机制。

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