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In situ observations of an active MoS2 model hydrodesulfurization catalyst

机译:活性MoS2模型加氢脱硫催化剂的原位观察

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摘要

The hydrodesulfurization process is one of the cornerstones of the chemical industry, removing harmful sulfur from oil to produce clean hydrocarbons. The reaction is catalyzed by the edges of MoS2 nanoislands and is operated in hydrogen-oil mixtures at 5–160 bar and 260–380 °C. Until now, it has remained unclear how these harsh conditions affect the structure of the catalyst. Using a special-purpose high-pressure scanning tunneling microscope, we provide direct observations of an active MoS2 model catalyst under reaction conditions. We show that the active edge sites adapt their sulfur, hydrogen, and hydrocarbon coverages depending on the gas environment. By comparing these observations to density functional theory calculations, we propose that the dominant edge structure during the desulfurization of CH3SH contains a mixture of adsorbed sulfur and CH3SH.
机译:加氢脱硫工艺是化学工业的基础之一,它可以从石油中去除有害的硫,从而生产出清洁的碳氢化合物。该反应由MoS2纳米岛的边缘催化,并在5–160 bar和260–380 C的氢-油混合物中进行。到目前为止,还不清楚这些苛刻的条件如何影响催化剂的结构。使用专用的高压扫描隧道显微镜,我们可以在反应条件下直接观察活性MoS2模型催化剂。我们表明,根据气体环境的不同,活性边缘部位会适应其硫,氢和碳氢化合物的覆盖范围。通过将这些观察结果与密度泛函理论计算进行比较,我们提出CH3SH脱硫过程中的优势结构包含吸附的硫和CH3SH的混合物。

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