Interaction of Hydrogen with Palladium Supported onto an Oxidized Graphite Surface

IF 1 4区 化学 Q4 CHEMISTRY, PHYSICAL
M. Yu. Smirnov, A. V. Kalinkin, V. I. Bukhtiyarov
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Abstract

The interaction of palladium deposited by vacuum evaporation onto the surface of highly oriented pyrolytic graphite (HOPG) with hydrogen was studied using X-ray photoelectron spectroscopy (XPS). Graphite was preliminarily subjected to oxidative treatment including the stages of etching by Ar+ ions and exposure to air at room temperature. Before contact with hydrogen, the spectrum of the Pd/O-HOPG sample contained two O 1s lines with binding energies Eb ∼ 530.5 and ∼532.5 eV belonging to two types of oxygen atoms in the functional groups on the surface of the carbon support. After interaction with H2 at a temperature of 150°C and a pressure of 20 mbar, the line with Eb ≈ 530.5 eV disappeared, probably, due to the reduction of the corresponding functional groups. Under these conditions, the surface oxygen was retained in the oxidized graphite sample without deposited palladium (O-HOPG), which indicated the participation of palladium particles in the reduction of oxygen-containing groups. Apparently, dissociation of hydrogen molecules occurred on the palladium surface, followed by spillover of the resulting H atoms onto the carbon support.

Abstract Image

氧化石墨表面支撑的氢与钯的相互作用
利用x射线光电子能谱(XPS)研究了真空蒸发沉积在高取向热解石墨(HOPG)表面的钯与氢的相互作用。对石墨进行了初步的氧化处理,包括氩离子蚀刻和室温暴露。在与氢接触前,Pd/O- hopg样品的光谱包含两条o1s谱线,结合能分别为Eb ~ 530.5和~ 532.5 eV,属于碳载体表面官能团中的两种氧原子。在温度为150℃,压力为20 mbar的条件下,与H2相互作用后,Eb≈530.5 eV的谱线消失,可能是由于相应官能团的减少所致。在此条件下,氧化石墨样品中保留了表面氧,没有沉积钯(O-HOPG),这表明钯颗粒参与了含氧基团的还原。显然,氢分子的解离发生在钯表面,随后产生的H原子溢出到碳载体上。
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来源期刊
Kinetics and Catalysis
Kinetics and Catalysis 化学-物理化学
CiteScore
2.10
自引率
27.30%
发文量
64
审稿时长
6-12 weeks
期刊介绍: Kinetics and Catalysis Russian is a periodical that publishes theoretical and experimental works on homogeneous and heterogeneous kinetics and catalysis. Other topics include the mechanism and kinetics of noncatalytic processes in gaseous, liquid, and solid phases, quantum chemical calculations in kinetics and catalysis, methods of studying catalytic processes and catalysts, the chemistry of catalysts and adsorbent surfaces, the structure and physicochemical properties of catalysts, preparation and poisoning of catalysts, macrokinetics, and computer simulations in catalysis. The journal also publishes review articles on contemporary problems in kinetics and catalysis. The journal welcomes manuscripts from all countries in the English or Russian language.
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