Huang Binjie, Tian Feng, Shen Youde, Zheng Minrui, Zhao Yunshan, Wu Jing, Liu Yi, Pennycook Stephen J, Thong John T L
Department of Electrical and Computer Engineering , National University of Singapore , 117583 , Singapore.
NUS Graduate School for Integrative Sciences and Engineering , National University of Singapore , 119077 , Singapore.
ACS Appl Mater Interfaces. 2019 Jul 10;11(27):24404-24411. doi: 10.1021/acsami.9b05507. Epub 2019 Jun 26.
Structural defects in two-dimensional transition-metal dichalcogenides can significantly modify the material properties. Previous studies have shown that chalcogen defects can be created by physical sputtering, but the energetic ions can potentially displace transition-metal atoms at the same time, leading to ambiguous results and in some cases, degradation of material quality. In this work, selective sputtering of S atoms in monolayer MoS without damaging the Mo sublattice is demonstrated with low-energy helium plasma treatment. Based on X-ray photoelectron spectroscopy analysis, wide-range tuning of S defect concentration is achieved by controlling the ion energy and sputtering time. Furthermore, characterization with scanning transmission electron microscopy confirms that by keeping the ion energy low, the Mo sublattice remains intact. The properties of MoS at different defect concentrations are also characterized. In situ device measurement shows that the flake can be tuned from a semiconducting to metallic-like behavior by introducing S defects due to the creation of mid-gap states. When the defective MoS is exposed to air, the S defects are soon passivated, with oxygen atoms filling the defect sites.
二维过渡金属二硫属化物中的结构缺陷会显著改变材料性能。先前的研究表明,硫属元素缺陷可通过物理溅射产生,但高能离子可能同时使过渡金属原子发生位移,导致结果不明确,在某些情况下还会使材料质量下降。在这项工作中,通过低能氦等离子体处理,展示了在不破坏Mo亚晶格的情况下对单层MoS₂中的S原子进行选择性溅射。基于X射线光电子能谱分析,通过控制离子能量和溅射时间实现了S缺陷浓度的大范围调节。此外,扫描透射电子显微镜表征证实,通过保持低离子能量,Mo亚晶格保持完整。还对不同缺陷浓度下MoS₂的性质进行了表征。原位器件测量表明,由于中间能隙态的产生,通过引入S缺陷,薄片可从半导体行为调谐为类似金属的行为。当有缺陷的MoS₂暴露在空气中时,S缺陷很快被钝化,氧原子填充缺陷位点。