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Stanene: Atomically Thick Free-standing Layer of 2D Hexagonal Tin

机译:石头:2D六角形锡的原子厚的独立式层

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摘要

Stanene is one of most important of 2D materials due to its potential to demonstrate room temperature topological effects due to opening of spin-orbit gap. In this pursuit we report synthesis and investigation of optical properties of stanene up to few layers, a two-dimensional hexagonal structural analogue of graphene. Atomic scale morphological and elemental characterization using HRTEM equipped with SAED and EDAX detectors confirm the presence of hexagonal lattice of Sn atoms. The position of Raman peak along with the inter-planar ‘d’ spacing obtained from SAED for prepared samples are in good agreement with that obtained from first principles calculations and confirm that the sheets are not (111) α-Sn sheets. Further, the optical signature calculated using density functional theory at ~191 nm and ~233 nm for low buckled stanene are in qualitative agreement with the measured UV-Vis absorption spectrum. AFM measurements suggest interlayer spacing of ~0.33 nm in good agreement with that reported for epitaxial stanene sheets. No traces of oxygen were observed in the EDAX spectrum suggesting the absence of any oxidized phases. This is also confirmed by Raman measurements by comparing with oxidized stanene sheets.
机译:Stanene是2D材料中最重要的一种,这是由于自旋轨道间隙的打开,它具有显示室温拓扑效应的潜力。在这种追求下,我们报道了合成石墨烯的合成和光学特性的研究,该光学材料的最薄层为石墨烯的二维六边形结构类似物。使用配备SAED和EDAX检测器的HRTEM进行原子尺度的形态学和元素表征,确认了Sn原子的六方晶格的存在。从SAED获得的准备好的样品的拉曼峰位置和面内“ d”间距与从第一性原理计算中获得的高度一致,并确认这些薄片不是(111)α-Sn薄片。此外,使用密度泛函理论在低弯曲屈曲的苯乙烯的〜191 nm和〜233 nm处计算的光学特征与测得的UV-Vis吸收光谱在质量上一致。原子力显微镜的测量表明,层间间距为〜0.33 nm,与报道的外延苯乙烯片的间距良好一致。在EDAX光谱中没有观察到氧气的痕迹,表明不存在任何氧化相。通过与氧化锡薄片进行比较的拉曼测量也证实了这一点。

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