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热电子介导的金属表面反应的幂律起源。

Origin of power laws for reactions at metal surfaces mediated by hot electrons.

机构信息

Danish National Research Foundation's Center of Individual Nanoparticle Functionality (CINF), Department of Physics, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark.

出版信息

Phys Rev Lett. 2009 Dec 4;103(23):238301. doi: 10.1103/PhysRevLett.103.238301. Epub 2009 Nov 30.

Abstract

A wide range of experiments have established that certain chemical reactions at metal surfaces can be driven by multiple hot-electron-mediated excitations of adsorbates. A high transient density of hot electrons is obtained by means of femtosecond laser pulses and a characteristic feature of such experiments is the emergence of a power law dependence of the reaction yield on the laser fluence Y approximately F(n). We propose a model of multiple inelastic scattering by hot electrons which reproduces this power law and the observed exponents of several experiments. All parameters are calculated within density functional theory and the delta self-consistent field method. With a simplifying assumption, the power law becomes exact and we obtain a simple physical interpretation of the exponent n, which represents the number of adsorbate vibrational states participating in the reaction.

摘要

大量实验已经证实,金属表面的某些化学反应可以通过吸附物的多次热电子介导激发来驱动。通过飞秒激光脉冲可以获得高瞬态热电子密度,而此类实验的一个特征是反应产率对激光强度 Y 近似为 F(n)的幂律依赖性的出现。我们提出了一个热电子多非弹性散射模型,该模型再现了这种幂律以及几个实验观察到的指数。所有参数都在密度泛函理论和δ自洽场方法的基础上进行了计算。在一个简化的假设下,幂律变得精确,我们得到了指数 n 的简单物理解释,它代表了参与反应的吸附物振动状态的数量。

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