(邀请,数字报告)反应物气体在Si(100)和Ge(100)表面原子级表面反应的langmuir型公式

Junichi Murota
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引用次数: 0

摘要

评述了反应物气体在Si(100)和Ge(100)表面的原子级表面反应过程。根据反应物气体在(100)表面的最大自限吸附/反应量估算反应物分子被吸附和反应的(100)表面的位点密度。在自限吸附/反应条件下,用改进的langmuir型机制描述了反应物气体分压和特定温度下暴露时间的函数。对于端氢表面,提出了将反应物分子物理吸附在端氢位点上,并与端氢表面发生反应。实验数据与修正的langmuir型自限吸附/反应机理吻合较好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
(Invited, Digital Presentation) Langmuir-Type Formulation for Atomic-Order Surface Reactions of Reactant Gases on Si (100) and Ge (100) Surfaces
Atomic-order surface reaction processes of reactant gases on the Si (100) and Ge (100) surfaces are reviewed. The site density on the (100) surface where the reactant molecules are adsorbed and react is estimated from the maximum self-limited adsorption/reaction amount of reactant gas on the (100) surface. The atomic-order amounts of reactant gases under self-limiting adsorption/reaction conditions are described using a modified Langmuir-type mechanism as a function of reactant gas partial pressure and exposure time at a specified temperature. For the hydrogen-terminated surface, it is proposed that the reactant molecules are physically adsorbed on the hydrogen-terminated sites and react with the hydrogen terminated on the surface. Fairly good agreement is obtained between all experimental data and the modified Langmuir-type mechanism for the self-limited adsorption/ reaction.
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