Intrinsic Structural Defects in Monolayer Molybdenum Disulfide

二硫化钼 单层 材料科学 纳米电子学 晶界 纳米技术 化学物理 晶体缺陷 石墨烯 半导体 位错 带隙 纳米尺度 化学 光电子学 结晶学 微观结构 复合材料
作者
Wu Zhou,Xiaolong Zou,Sina Najmaei,Zheng Liu,Yumeng Shi,Jing Kong,Jun Lou,Pulickel M. Ajayan,Boris I. Yakobson,Juan Carlos Idrobo
出处
期刊:Nano Letters [American Chemical Society]
卷期号:13 (6): 2615-2622 被引量:1683
标识
DOI:10.1021/nl4007479
摘要

Monolayer molybdenum disulfide (MoS2) is a two-dimensional direct band gap semiconductor with unique mechanical, electronic, optical, and chemical properties that can be utilized for novel nanoelectronics and optoelectronics devices. The performance of these devices strongly depends on the quality and defect morphology of the MoS2 layers. Here we provide a systematic study of intrinsic structural defects in chemical vapor phase grown monolayer MoS2, including point defects, dislocations, grain boundaries, and edges, via direct atomic resolution imaging, and explore their energy landscape and electronic properties using first-principles calculations. A rich variety of point defects and dislocation cores, distinct from those present in graphene, were observed in MoS2. We discover that one-dimensional metallic wires can be created via two different types of 60° grain boundaries consisting of distinct 4-fold ring chains. A new type of edge reconstruction, representing a transition state during growth, was also identified, providing insights into the material growth mechanism. The atomic scale study of structural defects presented here brings new opportunities to tailor the properties of MoS2 via controlled synthesis and defect engineering.
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