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首页> 外文期刊>Applied Surface Science >Selective adsorption of trace H_2O over O_2 on Pt/Fe/Pt(111) surface of Pt-Fe catalyst
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Selective adsorption of trace H_2O over O_2 on Pt/Fe/Pt(111) surface of Pt-Fe catalyst

机译:Pt-Fe催化剂的Pt / Fe / Pt(111)表面上O_2上H_2O的选择性吸附

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摘要

The selective adsorption of trace water over O-2 is reported on Pt/Fe/Pt(1 1 1) surface of Pt-Fe model catalysts by using high resolution electron energy loss spectroscopy (HREELS) The Pt/Fe/Pt(1 1 1) surface has a sandwich structure of the topmost Pt atomic layer, subsurface Fe layer and underlying Pt(1 1 1) bulk, and presents the lower density of states (DOS) at 0-2.0 eV below the Fermi level with reference to Pt(1 1 1). On the Pt/Fe/Pt (1 1 1) surface the chemisorption of both O-2 and H2O would be weakened with different extents, which would change the relative order of their adsorption strength. At 105 K and exposure to O-2 with 0.1% v/v water, chemisorbed water species are dominated on the Pt/Fe/Pt(1 1 1) surface, while chemisorbed O-2 species are dominated on Pt(1 1 1) surface. The selective adsorption of trace water on Pt/Fe/Pt(1 1 1) surface could provide a hint that the well-tuned electronic structure of bimetallic catalysts might change the relative amount of surface species significantly and produce an influential effect on the CO reaction route at low temperatures.
机译:通过使用高分辨率电子能量损失谱(HREELS)报道了Pt-Fe模型催化剂的Pt / Fe / Pt(1 1 1)表面上O-2选择性吸附微量水Pt / Fe / Pt(1 1 1)表面具有最顶层Pt原子层,次表面Fe层和下面的Pt(1 1 1)块的三明治结构,并且相对于Pt,在费米能级以下0-2.0 eV处呈现出较低的态密度(DOS) (1 1 1)。在Pt / Fe / Pt(1 1 1)表面上,O-2和H2O的化学吸附都会不同程度地减弱,这将改变它们的吸附强度的相对顺序。在105 K且暴露于0.1%v / v水的O-2中,化学吸附的水物种在Pt / Fe / Pt(1 1 1)表面上占主导地位,而化学吸附的O-2物种在Pt(1 1 1)上占主导地位。 )表面。痕量水在Pt / Fe / Pt(1 1 1)表面上的选择性吸附可能提示双金属催化剂的良好电子结构可能会显着改变表面物种的相对数量并对CO反应产生影响低温路线。

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