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首页> 外文期刊>The Journal of Chemical Physics >MOLECULAR BEAM STUDIES OF STICKING OF OXYGEN ON THE RH(111) SURFACE
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MOLECULAR BEAM STUDIES OF STICKING OF OXYGEN ON THE RH(111) SURFACE

机译:RH(111)表面上氧分子的分子束研究

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The sticking coefficients of oxygen on the Rh(111) surface have been measured using O-2 molecular beams seeded with different rare gases to achieve beam energies in the range E-i = 25 - 600 meV. With increasing O-2 incident beam energy, the adsorption evolves continuously from a molecular precursor-mediated process at low energies to a direct adsorption process described by Langmuir kinetics at high energies. The analysis of the dependence of the initial sticking coefficient on the incident kinetic energy and the angle of incidence as well as on the surface temperature provide information on important parameters of the potential energy surface. Further insight into the nature of the adsorbed species could be obtained from the UPS measurements of the adsorption induced work function changes and from helium atom diffraction measurements of structural modifications as a function of the kinetic energy angle of incidence of the oxygen molecules, and the surface temperature. The ''simple washboard'' model accounts for the trapping well of the molecular precursor and is able to describe many of the observed features in the precursor region. (C) 1997 American Institute of Physics. [References: 59]
机译:氧在Rh(111)表面上的黏附系数已使用接种不同稀有气体的O-2分子束进行测量,以实现E-i = 25-600 meV范围内的束能量。随着O-2入射束能量的增加,吸附从低能量的分子前驱体介导的过程连续演变为高能量的Langmuir动力学描述的直接吸附过程。初始粘着系数对入射动能和入射角以及表面温度的依赖性分析提供了有关势能表面重要参数的信息。可以通过UPS对吸附引起的功函数变化的测量以及对结构修饰的氦原子衍射测量(根据氧分子的入射动能角和表面的函数)获得对被吸附物质性质的进一步了解。温度。 “简单搓板”模型说明了分子前体的捕获阱,并且能够描述前体区域中许多观察到的特征。 (C)1997美国物理研究所。 [参考:59]

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