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基于毫秒光电子能谱对Si(111)上氧化层热分解的化学与动力学见解

Chemical and kinetic insights into the Thermal Decomposition of an Oxide Layer on Si(111) from Millisecond Photoelectron Spectroscopy.

作者信息

Gallet J-J, Silly M G, Kazzi M El, Bournel F, Sirotti F, Rochet F

机构信息

Sorbonne Universités, UPMC Univ. Paris 06, and CNRS UMR 7614, Laboratoire de Chimie Physique Matière et Rayonnement (LCPMR), F-75005, Paris, France.

Synchrotron SOLEIL, L'Orme des Merisiers, Saint-Aubin, BP 48, F-91192, Gif-sur-Yvette, France.

出版信息

Sci Rep. 2017 Oct 27;7(1):14257. doi: 10.1038/s41598-017-14532-4.

Abstract

Despite thermal silicon oxide desorption is a basic operation in semiconductor nanotechnology, its detailed chemical analysis has not been yet realized via time-resolved photoemission. Using an advanced acquisition system and synchrotron radiation, heating schedules with velocities as high as 100 K.s were implemented and highly resolved Si 2p spectra in the tens of millisecond range were obtained. Starting from a Si(111)-7 × 7 surface oxidized in O at room temperature (1.4 monolayer of oxygen), changes in the Si 2p spectral shape enabled a detailed chemical analysis of the oxygen redistribution at the surface and of the nucleation, growth and reconstruction of the clean silicon areas. As desorption is an inhomogeneous surface process, the Avrami formalism was adapted to oxide desorption via an original mathematical analysis. The extracted kinetic parameters (the Avrami exponent equal to 2, the activation energy of ~4.1 eV and a characteristic frequency) were found remarkably stable within a wide (110 K) desorption temperature window, showing that the Avrami analysis is robust. Both the chemical and kinetic information collected from this experiment can find useful applications when desorption of the oxide layer is a fundamental step in nanofabrication processes on silicon surfaces.

摘要

尽管热生长二氧化硅脱附是半导体纳米技术中的一项基本操作,但其详细的化学分析尚未通过时间分辨光发射实现。使用先进的采集系统和同步辐射,实现了高达100 K·s的加热速率,并获得了几十毫秒范围内高分辨率的Si 2p光谱。从室温下在O2中氧化的Si(111)-7×7表面(1.4单层氧)开始,Si 2p光谱形状的变化使得能够对表面氧的重新分布以及清洁硅区域的成核、生长和重构进行详细的化学分析。由于脱附是一个不均匀的表面过程,通过原始的数学分析将阿弗拉米形式主义应用于氧化物脱附。提取的动力学参数(阿弗拉米指数约为2,活化能约为4.1 eV和特征频率)在较宽的(约110 K)脱附温度窗口内非常稳定,表明阿弗拉米分析是可靠的。当氧化物层的脱附是硅表面纳米制造过程中的一个基本步骤时,从该实验中收集的化学和动力学信息都可以找到有用的应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/882f/5660199/d3d1f0303fd4/41598_2017_14532_Fig1_HTML.jpg

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