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Classical and quantum dynamics at surfaces: Basic concepts from simple models

机译:表面的经典动力学和量子动力学:简单模型的基本概念

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Elementary processes involving atomic and molecular species at surfaces are reviewed. The emphasis is on simple classical and quantum models that help to single out unifying dynamical themes and to identify the basic physical mechanisms that underlie the rich variety of phenomena of surface chemistry. Starting from an elementary description of the energy transfer between a gas-phase species and a surface-for both classical and quantum lattices-the key processes establishing the formation of an adsorbed phase (sticking, diffusion and vibrational relaxation) are discussed. This is instrumental for introducing the simplest chemical transformations involving adsorbed species and/or scattering of gas-phase molecules: Langmuir-Hinshelwood, Hot-Atom, and Eley-Rideal reactions forming complex molecules from elementary constituents, and dissociative chemisorption of molecules into smaller fragments. Applications are also provided illustrating the ideas developed along the way at work in real-world gas-surface problems.
机译:审查涉及表面原子和分子种类的基本过程。重点在于简单的经典模型和量子模型,这些模型有助于挑选出统一的动力学主题,并确定构成多种表面化学现象基础的基本物理机制。从对气相和表面晶格之间的能量转移的基本描述(对于经典晶格和量子晶格)开始,讨论了建立吸附相形成(粘合,扩散和振动弛豫)的关键过程。这有助于引入最简单的化学转化,涉及吸附分子种类和/或分散气相分子:Langmuir-Hinshelwood,Hot-Atom和Eley-Rideal反应由基本成分形成复杂分子,并将分子解离化学吸附成较小的片段。还提供了一些应用程序,这些应用程序说明了在实际工作中解决气体表面问题的过程中所产生的想法。

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