MoS2 薄膜的电子结构†

Benjamin A. Chambers, Christopher T. Gibson and Gunther G. Andersson
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引用次数: 0

摘要

紫外光电子能谱通过成分分析结合奥杰电子显微镜测定了沉积在二氧化硅上的剥离单层MoS2的价电子结构。发现块状 MoS2 的价电子截止结合能为 0.64 eV,而单层 MoS2 和少层 MoS2 的结合能分别为 0.89 eV 和 1.26 eV。众所周知,SiO2 与 MoS2 的相互作用很弱。因此,这里确定的结合能较高的价电子结构被认为代表了不受应变影响的材料的价电子结构。本文讨论了价电子截止点变化的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Electronic structure of thin MoS2 films†

Electronic structure of thin MoS2 films†

The valence electron structure of exfoliated monolayer MoS2 deposited onto SiO2 was determined by UV photoelectron spectroscopy through component analysis in combination with Auger electron microscopy. The valence electron cut-off for bulk MoS2 was found at 0.64 eV binding energy whilst monolayer MoS2 and few layer MoS2 have higher binding energies of 0.89 eV and 1.26 eV respectively. SiO2 is known to interact only weakly with MoS2. Thus, the valence electron structure of higher binding energy determined here is thus considered to represent that of a material not affected by strain. The implications of the change in the valence electron cut-off are discussed.

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