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首页> 外文期刊>Surface Science >Simultaneous observation of oxygen uptake curves and electronic states during room-temperature oxidation on Si(001) surfaces by real-time ultraviolet photoelectron spectroscopy
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Simultaneous observation of oxygen uptake curves and electronic states during room-temperature oxidation on Si(001) surfaces by real-time ultraviolet photoelectron spectroscopy

机译:实时紫外光电子能谱同时观察Si(001)表面室温氧化过程中的摄氧曲线和电子态

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摘要

Ultraviolet photoelectron spectroscopy was used to measure the oxygen uptake, changes in work function due to the surface dipole layer of adsorbed-oxygen atoms, Δφ_(SDL), and changes in band bending due to the defect-related midgap state, ΔBB, simultaneously during oxidation on Si(001) surface at room-temperature, RT, under an O_2 pressure of 1.3 × 10~(-5) Pa. The oxygen dosage dependence of Δφ_(SDL) revealed that dissociatively adsorbed-oxygen atoms occupy preferentially dimer backbond sites at the initial stage of Lang-muir-type adsorption, which is associated with a rapid increase of ΔBB. When raising temperature to ~600 ℃, such preferential occupation of the dimer backbond sites by oxygen atoms is less significant and ΔBB becomes smaller in magnitude. The observed relation between Δφ_(SDL) and ΔBB indicates that point defects (emitted Si atoms + vacancies) are more frequently generated by oxygen atoms diffusing to the dimer backbond sites at lower temperature in RT -600 ℃.
机译:使用紫外光电子能谱仪同时测量氧气的吸收,由于吸附的氧原子的表面偶极子层Δφ_(SDL)引起的功函数变化以及与缺陷相关的中间能隙状态ΔBB引起的能带弯曲变化。在室温O,室温下,在1.3×10〜(-5)Pa的O_2压力下,Si(001)表面发生氧化。Δφ_(SDL)的氧剂量依赖性表明,离解吸附的氧原子优先占据二聚键在Lang-muir型吸附的初始阶段,这与ΔBB的快速增加有关。当温度升高到〜600℃时,氧原子优先占据二聚体后键位就不那么明显了,而ΔBB的幅度变小。观察到的Δφ_(SDL)与ΔBB之间的关系表明,RT -600℃较低温度下,氧原子扩散到二聚体键合部位时,更经常产生点缺陷(Si原子+空位)。

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