Prominent Catalytic Activity Driven by Monatomic-Layered Uni-Sized Pt Clusters Directly Bound to Si Surface Originating from Strong Cluster-Substrate Interaction

Hyomen Kagaku Pub Date : 2017-01-01 DOI:10.1380/JSSSJ.38.406
H. Yasumatsu, N. Fukui
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Abstract

Preparation, catalytic activity and thermal stability of monatomic-layered uni-sized platinum cluster disks directly bound to a single-crystal Si surface are reviewed. The cluster disks were prepared by impact of uni-sized cluster ions onto the surface : cluster impact. Their catalytic activity in the CO oxidation was unveiled through surface-chemistry measurements ; the low-temperature catalytic activity and reaction sites involved in the CO oxidation were studied with temperature-programed desorption (TPD) measurements, and anti-poisoning ability against CO around room temperature was elucidated by measuring the turnover rate in gas-flow reactions under steady-state conditions. The thermal stability was evaluated by means of scanning-tunneling microscope (STM) with repetition of the sample heating. These specific properties of the cluster disks were explained according to electron accumulation at the sub-nano interface between the cluster disk and the substrate surface through strong chemical interaction between them.
由团簇-衬底强相互作用直接结合在Si表面的单原子层状单尺寸Pt团簇驱动的显著催化活性
综述了直接结合单晶硅表面的单原子层状单尺寸铂簇盘的制备、催化活性和热稳定性。簇状圆盘是由一大小的簇离子撞击表面制备的:簇状冲击。通过表面化学测量揭示了它们在CO氧化中的催化活性;采用程序升温解吸法(TPD)研究了CO氧化的低温催化活性和反应位点,并通过稳态条件下气体流动反应的周转率测定了室温下CO的抗中毒能力。通过扫描隧道显微镜(STM)对样品的热稳定性进行了评价。簇盘的这些特性是通过簇盘与衬底表面之间的强化学相互作用在亚纳米界面上的电子积累来解释的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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