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Kinetics and dynamics of molecular oxygen adsorption on Ru(001), and reaction dynamics of gas-phase atomic oxygen on precovered Pt(111) Ir(111), and Ru(001) surfaces.

机译:分子氧在Ru(001)上的吸附动力学和动力学,以及气相原子氧在预先覆盖的Pt(111)Ir(111)和Ru(001)表面上的反应动力学。

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摘要

Surface science provides many tools and techniques to study the fundamental processes involved in heterogeneous catalytic reactions. One extremely useful technique for determining adsorption probabilities is the reflectivity measurement in which the background signal for a species is monitored using a mass spectrometer while exposing a surface to a molecular or atomic beam.;In the current work, reflectivity measurements are used to measure the initial dissociative chemisorption probability (S;Modified reflectivity measurements are also used to study the interaction of O-atoms with adsorbate precovered surfaces. The initial probability that an impinging O-atom induces the desorption of molecular oxygen on Pt(111) is directly measured, and compared to previously published results that were calculated from product time-of-flight velocity distributions. An unexpected effect of incident angle is observed, and a mechanism involving the exchange of O-atoms with adsorbed molecular oxygen is quantified.;Finally, the probability of CO
机译:表面科学提供了许多工具和技术来研究涉及多相催化反应的基本过程。确定吸附概率的一种极为有用的技术是反射率测量,其中使用质谱仪监测物种的背景信号,同时将表面暴露于分子或原子束中。;在当前工作中,反射率测量用于测量原子吸收率。初始解离性化学吸附概率(S;修正的反射率测量也用于研究O原子与被吸附物覆盖表面的相互作用。直接测量撞击的O原子诱导Pt(111)上分子氧解吸的初始概率,并将其与以前发表的根据乘积飞行时间速度分布计算得出的结果进行比较,观察到意外的入射角效应,并量化了涉及O原子与吸附的分子氧交换的机理。的CO

著录项

  • 作者

    Wheeler, Marshall Clayton.;

  • 作者单位

    The University of Texas at Austin.;

  • 授予单位 The University of Texas at Austin.;
  • 学科 Engineering Chemical.
  • 学位 Ph.D.
  • 年度 1997
  • 页码 114 p.
  • 总页数 114
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

  • 入库时间 2022-08-17 11:48:55

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