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The dissipation of vibrational quanta in exoergic surface processes and its impact on reaction rates: A case study

机译:发热表面过程中振动量子的耗散及其对反应速率的影响:一个案例研究

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摘要

The kinetic model of exoergic surface reactions developed in a previous contribution [M. Tomellini, Surf. Sci. 577 (2005) 200] has been extended to include multiquantum processes of vibrational energy transfer to the solid. It is shown that, under quasi-steady state conditions, the flux of adsorbing atoms leads to overpopulation of the adatom vibrational ladder with respect to the Boltzmann distribution and to enhanced recombination rates. By means of the associative model for adatom recombination, the vibrational populations have been estimated from experimental data on the kinetics of D-adatoms abstraction by gas H-atoms at Pt(111), Pt(110), Ni(100) and Cu(111) surfaces. These populations have been found to be hyperthermal and the shape of the energy distribution functions approximated by the Treanor equation. The impact of the interplay between energy dissipation and diatom formation on the reaction rate, has also been analysed and discussed.
机译:放热表面反应的动力学模型在以前的贡献[M.托梅利尼,冲浪。科学577(2005)200]已经扩展到包括振动能量转移到固体的多量子过程。结果表明,在准稳态条件下,相对于玻耳兹曼分布,吸附原子的通量导致吸附原子振动梯的过度聚集并提高了复合率。借助原子重组的关联模型,从实验数据估计了气体氢原子在Pt(111),Pt(110),Ni(100)和Cu( 111)表面。已经发现这些总体是过热的,并且能量分布函数的形状由Treanor方程近似。还分析和讨论了能量耗散和硅藻形成之间相互作用的影响对反应速率的影响。

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