X射线光电子能谱
导带
分析化学(期刊)
化学气相沉积
原子层沉积
偶极子
带偏移量
化学
价带
光谱学
光电发射光谱学
材料科学
图层(电子)
原子物理学
光电子学
核磁共振
带隙
纳米技术
电子
物理
量子力学
有机化学
色谱法
作者
Xinke Liu,Jiazhu He,Qiang Liu,Dan Tang,Fang Jia,Jiao Wen,Youming Lu,Wenjie Yu,Deliang Zhu,Wenjun Liu,Peijiang Cao,Sun Woong Han,Jisheng Pan,Zhubing He,Kah‐Wee Ang
摘要
The energy band alignment between HfO2/multilayer (ML)-MoS2 was characterized using high-resolution x-ray photoelectron spectroscopy. The HfO2 was deposited using an atomic layer deposition tool, and ML-MoS2 was grown by chemical vapor deposition. A valence band offset (VBO) of 1.98 eV and a conduction band offset (CBO) of 2.72 eV were obtained for the HfO2/ML-MoS2 interface without any treatment. With CHF3 plasma treatment, a VBO and a CBO across the HfO2/ML-MoS2 interface were found to be 2.47 eV and 2.23 eV, respectively. The band alignment difference is believed to be dominated by the down-shift in the core level of Hf 4d and up-shift in the core level of Mo 3d, or the interface dipoles, which caused by the interfacial layer in rich of F.
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