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Hexagonal Boron Nitride Cover on Pt(111): A New Route to Tune Molecule-Metal Interaction and Metal-Catalyzed Reactions

机译:Pt(111)上的六方氮化硼覆盖层:调谐分子-金属相互作用和金属催化反应的新途径

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摘要

In heterogeneous catalysis molecule-metal interaction is often modulated through structural modifications at the surface or under the surface of the metal catalyst. Here, we suggest an alternative way toward this modulation by placing a two-dimensional (2D) cover on the metal surface. As an illustration, CO adsorption on Pt(111) surface has been studied under 2D hexagonal boron nitride (h-BN) overlayer. Dynamic imaging data from surface electron microscopy and in situ surface spectroscopic results under near ambient pressure conditions confirm that CO molecules readily intercalate monolayer h-BN sheets on Pt(111) in CO atmosphere but desorb from the h-BN/Pt(111) interface even around room temperature in ultrahigh vacuum. The interaction of CO with Pt has been strongly weakened due to the confinement effect of the h-BN cover, and consequently, CO oxidation at the h-BN/Pt(111) interface was enhanced thanks to the alleviated CO poisoning effect.
机译:在非均相催化中,分子-金属相互作用通常通过金属催化剂的表面或表面下的结构修饰来调节。在这里,我们建议通过在金属表面上放置二维(2D)盖来实现这种调制的另一种方法。作为说明,已经研究了二维六方氮化硼(h-BN)覆盖层下CO在Pt(111)表面上的吸附。来自表面电子显微镜的动态成像数据和接近环境压力条件下的原位表面光谱结果证实,CO分子易于在CO气氛中插入Pt(111)上的单层h-BN片,但会从h-BN / Pt(111)界面解吸即使在室温下也能保持超高真空。由于h-BN覆盖的限制作用,CO与Pt的相互作用已被大大削弱,因此,由于缓解的CO中毒作用,h-BN / Pt(111)界面处的CO氧化得到增强。

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