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首页> 外文期刊>Bulletin of the Korean Chemical Society >Reactions of Gas-Phase Atomic Hydrogen with Chemisorbed Hydrogen on a Graphite Surface
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Reactions of Gas-Phase Atomic Hydrogen with Chemisorbed Hydrogen on a Graphite Surface

机译:气相原子氢与化学吸附氢在石墨表面的反应

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The reaction of gas-phase hydrogen atoms H with H atoms chemisorbed on a graphite surface has been studied by the classical dynamics. The graphite surface is composed of the surface and 10 inner layers at various gas and surface temperatures (Tg, Ts). Three chains in the surface layer and 13 chains through the inner layers are considered to surround the adatom site. Four reaction pathways are found: H2 formation, H-H exchange, H desorption, and H adsorption. At (1500 K, 300 K), the probabilities of H2 formation and H desorption are 0.28 and 0.24, respectively, whereas those of the other two pathways are in the order of 10-2. Half the reaction energy deposits in the vibrational motion of H2, thus leading to a highly excited state. The majority of the H2 formation results from the chemisorption-type H(g)-surface interaction. Vibrational excitation is found to be strong for H2 formed on a cold surface (~10 K), exhibiting a pronounced vibrational population inversion. Over the temperature range (10-100 K, 10 K), the probabilities of H2 formation and H-H exchange vary from 0 to ~0.1, but the other two probabilities are in the order of 10-3.
机译:通过经典动力学研究了气相氢原子H与化学吸附在石墨表面的H原子的反应。石墨表面由在各种气体和表面温度(Tg,Ts)下的表面和10个内层组成。表面层中的三个链和贯穿内层的13个链被认为围绕着吸附原子位点。发现了四个反应途径:H 2形成,H-H交换,H解吸和H吸附。在(1500 K,300 K),H2形成和H解吸的概率分别为0.28和0.24,而其他两个途径的概率大约为10-2。半数的反应能量沉积在H2的振动运动中,从而导致高激发态。 H2的形成主要来自化学吸附型H(g)-表面相互作用。对于在冷表面(约10 K)上形成的H2,发现振动激发很强,表现出明显的振动总体反转。在温度范围(10-100 K,10 K)下,H2形成和H-H交换的概率在0到〜0.1之间变化,但其他两个概率大约在10-3之间。

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