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首页> 外文期刊>Chemistry of Materials: A Publication of the American Chemistry Society >Area-Selective Atomic Layer Deposition of ZnO by Area Activation Using Electron Beam-Induced Deposition
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Area-Selective Atomic Layer Deposition of ZnO by Area Activation Using Electron Beam-Induced Deposition

机译:通过使用电子束诱导的沉积区域激活ZnO的区域选择性原子层沉积

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摘要

Area-selective atomic layer deposition (ALD) of ZnO was achieved on SiO2 seed layer patterns on H-terminated silicon substrates, using diethylzinc (DEZ) as the zinc precursor and H2O as the coreactant. The selectivity of the ALD process was studied using in situ spectroscopic ellipsometry and scanning electron microscopy, revealing improved selectivity for increasing deposition temperatures from 100 to 300 degrees C. The selectivity was also investigated using transmission electron microscopy and energy-dispersive X-ray spectroscopy. Density functional theory (DFT) calculations were performed to corroborate the experimental results obtained and to provide an atomic-level understanding of the underlying surface chemistry. A kinetically hindered proton transfer reaction from the H-terminated Si was conceived to underpin the selectivity exhibited by the ALD process. By combining the experimental and DFT results, we suggest that the trend in selectivity with temperature may be due to a strong DEZ or H2O physisorption on the H-terminated Si that hampers high selectivity at low deposition temperature. This work highlights the deposition temperature as an extra process parameter to improve the selectivity.
机译:在H封端的硅基衬底上的SiO 2种子层图案中实现了ZnO的区域选择性原子层沉积(ALD),用二乙基锌(DEZ)作为锌前体和H2O作为所述取料。使用原位光谱椭偏针和扫描电子显微镜研究ALD工艺的选择性,揭示了改善的选择性,用于增加100至300℃的沉积温度。使用透射电子显微镜和能量分散X射线光谱研究了选择性。进行密度泛函理论(DFT)计算以证实获得的实验结果,并提供对潜在表面化学的原子水平理解。从H封端的Si的动力学妨碍质子转移反应被设法为基础方法表现出的选择性。通过组合实验和DFT结果,我们建议使用温度的选择性的趋势可能是由于在低沉积温度下妨碍高选择性的H封端Si的强烈的DEZ或H2O理由。这项工作突出了沉积温度作为额外的过程参数以提高选择性。

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