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石墨表面上埃利-里德反应及氢原子碰撞诱导解吸的量子研究。I. 氢化学吸附情况。

Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I. H-chemisorbed case.

作者信息

Martinazzo Rocco, Tantardini Gian Franco

机构信息

Department of Physical Chemistry and Electrochemistry, and CIMAINA, University of Milan, Via Golgi 19, 20133 Milan, Italy.

出版信息

J Chem Phys. 2006 Mar 28;124(12):124702. doi: 10.1063/1.2177654.

Abstract

Collision induced (CI) processes involving hydrogen atoms on a graphite surface are studied quantum mechanically within the rigid, flat surface approximation, using a time-dependent wave packet method. The Eley-Rideal (ER) reaction and collision induced desorption (CID) cross sections are obtained with the help of two propagations which use different sets of coordinates, a "product" and a "reagent" set. Several adsorbate-substrate initial states of the target H atom in the chemisorption well are considered, and CI processes are studied over a wide range of projectile energy. Results show that (i) the Eley-Rideal reaction is the major reactive outcome and (ii) CID cross sections do not exceed 4 A2 and present dynamic thresholds for low values of the target vibrational quantum number. ER cross sections show oscillations at high energies which cannot be reproduced by classical and quasiclassical trajectory calculations. They are related to the vibrational excitation of the reaction products, which is a rather steep decreasing function of the collision energy. This behavior causes a selective population of the low-lying vibrational states and allows the quantization of the product molecular states to manifest itself in a collisional observable. A peak structure in the CID cross section is also observed and is assigned to the selective population of metastable states of the transient molecular hydrogen.

摘要

采用含时波包方法,在刚性平面表面近似下,对石墨表面涉及氢原子的碰撞诱导(CI)过程进行了量子力学研究。借助两种使用不同坐标集(“产物”集和“试剂”集)的传播方法,获得了埃利 - 里德(Eley - Rideal,ER)反应和碰撞诱导解吸(Collision Induced Desorption,CID)截面。考虑了化学吸附阱中目标氢原子的几种吸附质 - 底物初始状态,并在广泛的入射粒子能量范围内研究了CI过程。结果表明:(i)埃利 - 里德反应是主要的反应结果;(ii)CID截面不超过4 Ų,并且对于目标振动量子数的低值呈现动态阈值。ER截面在高能时显示出振荡,这是经典和准经典轨迹计算无法再现的。它们与反应产物的振动激发有关,而振动激发是碰撞能量的一个相当陡峭的递减函数。这种行为导致了低能振动状态的选择性填充,并使产物分子态的量子化在碰撞可观测量中得以体现。在CID截面中还观察到一个峰结构,并将其归因于瞬态分子氢亚稳态的选择性填充。

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