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Thickness-Dependent Semiconductor-to-Metal Transitionin Molybdenum Tungsten Disulfide Alloy under Hydrostatic Pressure

机译:厚度相关的半导体到金属的转变静压下钨二硫化钼合金中的含量

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摘要

Layered two-dimensional transition-metal dichalcogenide (TMD) alloys with strong intralayer ionic-covalent bonds and weak interlayer van der Waals bonds have been extensively studied in recent years owing to their tunable electronic and optoelectronic properties. However, the relationship among atomic bond identities, band offset, and related semiconductor-to-metal transition in ternary alloys of TMDs with different thicknesses under hydrostatic pressure at the atomic level remains largely unexplored, despite the fact that it plays an important role in the functionality of TMD-based devices. In this work, we investigate the thickness-dependent band offset and semiconductor-to-metal transition in Mo(1–x)WxS2 with different thicknesses under hydrostatic pressure based on the atomic-bond-relaxation correlation mechanism. It was found that the compression ratio in the out-of-plane direction is significantly higher than that of in-plane, and the band shift and semiconductor-to-metal transition are significantly modulated by the hydrostatic pressure, number of layers, and composition. Thetheoretical predictions are consistent with the experimental observationsand calculations, suggesting that our approach can be suitable forother layered TMDs.
机译:近年来,由于层间二维离子共价键和层间范德华力弱的层状二维过渡金属二硫化氢(TMD)合金具有可调的电子和光电特性,因此得到了广泛的研究。然而,尽管在原子能级的静水压力下,具有不同厚度的TMD的三元合金在不同静压下的原子键身份,能带偏移和相关的半导体-金属跃迁之间的关系仍未得到充分探索。基于TMD的设备的功能。在这项工作中,我们基于原子键松弛相关机制研究了在静水压力下具有不同厚度的Mo(1–x)WxS2中与厚度有关的能带偏移和半导体到金属的跃迁。发现平面外方向的压缩比显着高于平面内的压缩比,并且带压和半导体至金属的转变受到静水压力,层数和成分的显着调节。 。的理论预测与实验观察一致和计算,表明我们的方法可以适用于其他分层的TMD。

著录项

  • 期刊名称 ACS Omega
  • 作者

    Jiansheng Dong; Gang Ouyang; *;

  • 作者单位
  • 年(卷),期 2019(4),5
  • 年度 2019
  • 页码 8641–8649
  • 总页数 9
  • 原文格式 PDF
  • 正文语种
  • 中图分类
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