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首页> 外文期刊>The Journal of Chemical Physics >PHOTODESORPTION OF NA ATOMS FROM ROUGH NA SURFACES [Review]
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PHOTODESORPTION OF NA ATOMS FROM ROUGH NA SURFACES [Review]

机译:从粗糙的NA表面光解NA原子[综述]

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摘要

We investigate the desorption of Na atoms from large Na clusters deposited on dielectric surfaces. High-resolution translational energy distributions of the desorbing atoms are determined by three independent methods, two-photon laser-induced fluorescence, as well as single-photon and resonance-enhanced two-photon ionization techniques. Upon variation of surface temperature and for different substrates (mica vs lithium fluoride) clear non-Maxwellian time-of-flight distributions are observed with a cos(2) theta angular dependence and most probable kinetic energies below that expected of atoms desorbing from a surface at thermal equilibrium. The half-width of the time-of-flight distribution decreases with increasing surface temperature. A quantitative description of the energy and angular distributions is presented in terms of a model which assumes that following the initial surface plasmon excitation neutral atoms are scattered by surface vibrations. Recent experiments providing time constants for the decay of the optical excitations in the clusters support this model. The excellent agreement between experiment and theory indicates the importance of both absorption of the laser photons via direct excitation of surface plasmons as well as energy transfer with the substrate during the desorption process. (C) 1997 American Institute of Physics. [References: 103]
机译:我们研究了从沉积在电介质表面上的大型Na团簇解吸Na原子的过程。解吸原子的高分辨率平移能量分布是通过三种独立的方法确定的:双光子激光诱导的荧光以及单光子和共振增强的双光子电离技术。根据表面温度的变化以及对于不同的衬底(云母和氟化锂),观察到清晰的非麦克斯韦飞行时间分布,其cos(2)theta角依赖性和最可能的动能低于预期的从表面解吸原子的动能在热平衡时。飞行时间分布的半角随着表面温度的升高而减小。能量和角度分布的定量描述是以模型为基础的,该模型假设在初始表面等离子体激元激发之后,中性原子通过表面振动而散射。提供簇中光激发衰减的时间常数的最新实验支持该模型。实验与理论之间的极好的一致性表明,通过直接激发表面等离激元来吸收激光光子以及在解吸过程中与基体进行能量转移都是非常重要的。 (C)1997美国物理研究所。 [参考:103]

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