首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Band alignment of wide bandgap NiO/MoO3 and NiO/WO3 p-n heterojunctions studied by high-resolution X-ray photoelectron spectroscopy
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Band alignment of wide bandgap NiO/MoO3 and NiO/WO3 p-n heterojunctions studied by high-resolution X-ray photoelectron spectroscopy

机译:通过高分辨率X射线光电子能谱研究的宽带隙NIO / MOO3和NIO / WO3 P-N异质功能的频段对准

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摘要

NiO is one of the few transition metal oxides exhibiting p-type conductivity and visible light transparency. On the other hand, MoO3 and WO3 are high work function, wide gap metal oxides which show predominantly n-type character and have been widely applied in carrier selective contacts, heterojunction diodes, electrochromic and sensing applications. Hence, detailed understandings of the optical properties and electronic band offsets of the NiO/MoO3 and NiO/WO3 p-n heterojunctions are crucial for the design and application of transparent oxide-based optoelectronic devices utilizing these heterojunctions. In this work, we synthesized thin films of the three oxides and characterized their structural and optical properties. In particular, the band alignment of NiO/MoO3 and NiO/WO3 p-n heterojunctions were studied by high-resolution soft x-ray photoelectron spectroscopy (XPS). We found that both heterojunctions have a type-II band offset with the NiO/MoO3 exhibiting a larger valence band offset of 2.02 eV compared to 1.71 eV for NiO/WO3. The band positions of the three oxides with respect to the vacuum level obtained by Ultraviolet-Ambient Photoemission spectroscopy suggest that MoO3 and WO3 have a propensity to be n-type due to the easy formation of native donor defects. In contrast, NiO has a p-type character due to the high position of its VBM which favors the formation of native acceptor defects. (C) 2021 Elsevier B.V. All rights reserved.
机译:NiO是少数具有p型导电性和可见光透明性的过渡金属氧化物之一。另一方面,MoO3和WO3是高功函数、宽禁带的金属氧化物,主要表现为n型特性,已广泛应用于载流子选择接触、异质结二极管、电致变色和传感应用。因此,详细了解NiO/MoO3和NiO/WO3 p-n异质结的光学性质和电子能带偏移对于利用这些异质结的透明氧化物基光电子器件的设计和应用至关重要。在这项工作中,我们合成了三种氧化物的薄膜,并对其结构和光学性质进行了表征。特别是,用高分辨率软x射线光电子能谱(XPS)研究了NiO/MoO3和NiO/WO3 p-n异质结的能带取向。我们发现,两种异质结都有II型带偏移,NiO/MoO3的价带偏移为2.02 eV,而NiO/WO3的价带偏移为1.71 eV。这三种氧化物的能带位置与通过紫外环境光电子能谱获得的真空水平有关,表明MoO3和WO3由于容易形成本征施主缺陷而倾向于n型。相比之下,NiO具有p型特征,因为它的VBM位置较高,有利于形成原生受体缺陷。(c)2021爱思唯尔B.V.保留所有权利。

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