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Theoretical analysis of the combined effects of sulfur vacancies and analyte adsorption on the electronic properties of single-layer MoS2

机译:硫空位和分析物吸附对单层MoS2电子性能的综合影响的理论分析

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摘要

We report a first-principles theoretical investigation on the electronic structure and electron transport of defective single-layer (SL) MoS2, as well as of corresponding structures adsorbed with benzyl viologen (BV), which was shown to provide improved performance of a field effect transistor. O-2 adsorption was included to gain an understanding of the response upon air-exposure. Following analysis of the structure and stability of sulfur single vacancy and line defects in SL MoS2, we investigated the local transport at the adsorbed sites via a transport model that mimics a scanning tunneling spectroscopy experiment. Distinct current-voltage characteristics were indicated for adsorbed oxygen species at a sulfur vacancy. The electronic structures of defective MoS2 indicated the emergence of impurity states in the bandgap due to sulfur defects and oxygen adsorption. Electron transport calculations for the MoS2 surface with an extended defect in a device setting demonstrated that physisorption of BV enhances the output current, while facile chemisorption by O-2 upon air-exposure causes degradation of electron transport.
机译:我们报告有关缺陷单层(SL)MoS2以及吸附有苄基紫精(BV)的相应结构的电子结构和电子传输的第一原理理论研究,结果表明该方法可提供改善的场效应性能晶体管。包括O-2吸附以了解空气暴露时的响应。在分析了SL MoS2中硫单空位和线缺陷的结构和稳定性之后,我们通过模拟扫描隧道光谱实验的传输模型研究了吸附位点的局部传输。对于硫空位处吸附的氧种类,显示出不同的电流-电压特性。 MoS2缺陷的电子结构表明,由于硫缺陷和氧的吸附,带隙中出现了杂质态。在设备设置中具有扩展缺陷的MoS2表面的电子传输计算表明,BV的物理吸附可提高输出电流,而O-2在空气暴露后的化学吸附作用容易导致电子传输性能下降。

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