X射线光电子能谱
导带
带偏移量
分析化学(期刊)
材料科学
化学气相沉积
价带
原子层沉积
偶极子
等离子体
光谱学
光电发射光谱学
电子能带结构
电子
化学
图层(电子)
带隙
光电子学
纳米技术
凝聚态物理
核磁共振
物理
色谱法
有机化学
量子力学
作者
Xinke Liu,Yuan Zhang,Qiang Liu,Jiazhu He,Le Chen,Kuilong Li,Fang Jia,Yuxiang Zeng,Youming Lu,Wenjie Yu,Deliang Zhu,Wenjun Liu,Jing Wu,Zhubing He,Kah‐Wee Ang
摘要
The energy band alignment between ZnO and multilayer (ML)-MoS2 was characterized using high-resolution x-ray photoelectron spectroscopy. The ZnO film was deposited using an atomic layer deposition tool, and ML-MoS2 was grown by chemical vapor deposition. A valence band offset (VBO) of 3.32 eV and a conduction band offset (CBO) of 1.12 eV were obtained for the ZnO/ML-MoS2 interface without any treatment. With CHF3 plasma treatment, a VBO and a CBO across the ZnO/ML-MoS2 interface were found to be 3.54 eV and 1.34 eV, respectively. With the CHF3 plasma treatment, the band alignment of the ZnO/ML-MoS2 interface has been changed from type II or staggered band alignment to type III or misaligned one, which favors the electron-hole pair separation. The band alignment difference is believed to be dominated by the down-shift in the core level of Zn 2p or the interface dipoles, which is caused by the interfacial layer rich in F.
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