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An experimental study of furan adsorption and decomposition on vicinal palladium surfaces using scanning tunneling microscopy

机译:扫描隧道显微镜对呋喃在邻钯表面吸附和分解的实验研究

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The intact adsorption and decomposition of furan (C4H4O) on vicinal palladium surfaces with (111)-oriented terraces has been studied by scanning tunneling microscopy (STM) over a range of temperatures. STM images at 225K show that furan molecules lie flat and prefer to adsorb at upper step edges. At 225K, furan molecules adsorbed on "narrow" terraces of 20 to 45 angstrom in width appear to diffuse more readily than those adsorbed on "wide" terraces of 160 to 220 angstrom. A distinct population of smaller features appears in STM images on "narrow" terraces at 288 K and on "wide" terraces at 415 K and is identified with the C3H3 decomposition product, agreeing with prior studies which demonstrated that furan dissociates on Pd(111) to yield carbon monoxide (CO) and a C3H3 moiety in the 280 to 320 K range. Based on our direct visualization of this reaction using STM, we propose a spatial mechanism in which adsorption of furan at upper step edges allows catalysis of the dissociation, followed by diffusion of the product to lower step edges. (C) 2017 Elsevier B.V. All rights reserved.
机译:通过扫描隧道显微镜(STM)在一定温度范围内研究了呋喃(C4H4O)在具有(111)取向的阶跃的钯钯表面上的完整吸附和分解。 225K的STM图像显示呋喃分子平放,更倾向于在较高的台阶边缘吸附。在225K时,吸附在宽度为20至45埃的“窄”平台上的呋喃分子似乎比吸附在160至220埃的“宽”平台上的呋喃分子更容易扩散。在288 K的“窄”阶地和415 K的“宽”阶地上的STM图像中,出现了一系列较小的特征,它们的特征是C3H3分解产物,与先前的研究表明呋喃在Pd(111)上解离了一致。产生一氧化碳(CO)和280至320 K范围内的C3H3部分。基于我们使用STM对该反应的直接可视化,我们提出了一种空间机制,其中呋喃在较高台阶边缘处的吸附可以催化解离,然后产物扩散至较低台阶边缘。 (C)2017 Elsevier B.V.保留所有权利。

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