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OH 从液体 PFPE 表面的非弹性散射:相关速度和角分布的分辨。

Inelastic scattering of OH from a liquid PFPE surface: Resolution of correlated speed and angular distributions.

机构信息

Institute of Chemical Sciences, Heriot-Watt University, Edinburgh EH14 4AS, United Kingdom.

出版信息

J Chem Phys. 2023 Jun 28;158(24). doi: 10.1063/5.0153314.

DOI:10.1063/5.0153314
PMID:37382233
Abstract

Inelastic collisions of OH with an inert liquid perfluoropolyether (PFPE) surface have been studied experimentally. A pulsed molecular beam of OH with a kinetic energy distribution peaking at 35 kJ mol-1 was directed at a continually refreshed PFPE surface. OH molecules were detected state-selectively with spatial and temporal resolution by pulsed, planar laser-induced fluorescence. The scattered speed distributions were confirmed to be strongly superthermal, regardless of the incidence angle (0° or 45°). Angular scattering distributions were measured for the first time; their reliability was confirmed through extensive Monte Carlo simulations of experimental averaging effects, described in Paper II [A. G. Knight et al., J. Chem. Phys. 158, 244705 (2023)]. The distributions depend markedly on the incidence angle and are correlated with scattered OH speed, consistent with predominantly impulsive scattering. For 45° incidence, the angular distributions are distinctly asymmetric to the specular side but peak at sub-specular angles. This, along with the breadth of the distributions, is incompatible with scattering from a surface that is flat on a molecular scale. New molecular dynamics simulations corroborate the roughness of the PFPE surface. A subtle but unexpected systematic dependence of the angular distribution on the OH rotational state was found, which may be dynamical in origin. The OH angular distributions are similar to those for kinematically similar Ne scattering from PFPE and hence not strongly perturbed by OH being a linear rotor. The results here are broadly compatible with prior predictions from independent quasiclassical trajectory simulations of OH scattering from a model-fluorinated self-assembled monolayer surface.

摘要

已通过实验研究了 OH 与惰性全氟聚醚 (PFPE) 液体表面的非弹性碰撞。一束具有 35 kJ mol-1 的动能分布峰值的脉冲 OH 分子束被导向不断更新的 PFPE 表面。通过脉冲平面激光诱导荧光,以时空分辨率选择性地检测 OH 分子。无论入射角(0°或 45°)如何,散射速度分布都被证实是强烈的超热的。首次测量了角散射分布;通过对实验平均效应的广泛蒙特卡罗模拟,确认了其可靠性,该模拟在论文 II [A. G. Knight 等人,J. Chem. Phys. 158, 244705 (2023)]中有描述。这些分布强烈依赖于入射角,并与散射 OH 速度相关,与主要的脉冲散射一致。对于 45°入射角,角分布明显不对称于镜面侧,但在次镜面角度处达到峰值。这一点以及分布的宽度与分子尺度上平坦的表面散射不相符。新的分子动力学模拟证实了 PFPE 表面的粗糙度。发现角分布与 OH 转动态存在微妙但出乎意料的系统依赖性,这可能具有动力学起源。OH 角分布类似于 PFPE 上类似动力学的 Ne 散射的角分布,因此不会被 OH 作为线性转子强烈干扰。这些结果与从模型氟化自组装单分子层表面散射的 OH 的独立准经典轨迹模拟的先前预测大致一致。

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