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Carbon reaction and diffusion on Ni(111), Ni(100), and Fe(110): Kinetic parameters from x-ray photoelectron spectroscopy and density functional theory analysis

机译:Ni(111),Ni(100)和Fe(110)上的碳反应和扩散:X射线光电子能谱和密度泛函理论分析的动力学参数

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摘要

This paper investigates the reactivity of elemental carbon films deposited from the vapor phase with Fe and Ni substrates at room temperature. X-ray photoelectron spectroscopy (XPS) measurements are presented as a method for evaluating kinetic reaction data. Carbon films are deposited on different surface orientations representing geometries from a dense atom packing as in fcc (111) to an open surface structure as in fcc (100). During annealing experiments several reactions are observed (carbon subsurface diffusion, carbide formation, carbide decomposition, and graphite ordering). These reactions and the respective kinetic parameters are analyzed and quantified by XPS measurements performed while annealing at elevated temperatures (620–820 K). The resulting activation barriers for carbon subsurface diffusion are compared with calculated values using the density functional theory. The determined kinetic parameters are used to reproduce the thermal behavior of carbon films on nickel surfaces.
机译:本文研究了室温下气相沉积的元素碳膜与Fe和Ni衬底的反应性。 X射线光电子能谱(XPS)测量是一种评估动力学反应数据的方法。碳膜沉积在代表几何形状的不同表面取向上,这些几何形状从fcc(111)中的致密原子堆积到fcc(100)中的开放表面结构。在退火实验期间,观察到了几种反应(碳表面扩散,碳化物形成,碳化物分解和石墨有序化)。通过在高温(620–820 K)退火的同时进行的XPS测量分析和量化这些反应和相应的动力学参数。使用密度泛函理论将所得的碳下表面扩散的激活势垒与计算值进行比较。所确定的动力学参数用于再现镍表面上碳膜的热行为。

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