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首页> 外文期刊>Zeitschrift fur Physikalische Chemie: International Journal of Research in Physical Chemistry and Chemical Physics >The Interplay of Energy Disposal and Reaction Rates in Exoergic Processes at Metal Surfaces: Desorption Rates in Vibrationally Excited Adlayers
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The Interplay of Energy Disposal and Reaction Rates in Exoergic Processes at Metal Surfaces: Desorption Rates in Vibrationally Excited Adlayers

机译:金属表面散热过程中能量处理与反应速率之间的相互作用:振动激发的吸附层的解吸速率

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摘要

We report on the desorption kinetics of adsorbates from metal surfaces in the presence of exoergic-processes, either atom recombination or non-dissociative adsorption. The modeling takes into account the dissipation of the adatom energy to both the solid and the adlayer and permits one to investigate the effect of these processes on the desorption rate. The model kinetics, which is solved analytically for two recombination channels under non steady state conditions, shows that the desorption rate is ruled by the ratio between the rate constant for recombination and for energy loss to the solid. The behavior of the vibrational distribution function of the adatoms on this control parameter is analyzed and compared with Boltzmann equilibrium distributions. Rate coefficients for energy disposal to a metal surface, evaluated for a relaxation process involving electron-hole pair excitation, are shown to be linked to the electron density, which than becomes a control parameter of reaction rates at metal surfaces.
机译:我们报告了在金属放热过程中,原子重组或非解离吸附过程中,金属表面吸附物的解吸动力学。该模型考虑了吸附原子向固体和吸附层的耗散,并允许人们研究这些过程对解吸速率的影响。在非稳态条件下对两个重组通道进行了解析求解的模型动力学表明,解吸速率受重组速率常数和固体能量损失速率常数之比的控制。分析了该控制参数上吸附原子的振动分布函数的行为,并将其与玻耳兹曼平衡分布进行了比较。对涉及电子-空穴对激发的弛豫过程进行评估的用于金属表面的能量处置速率系数显示与电子密度相关,电子密度随后成为金属表面反应速率的控制参数。

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