论文标题

一种由缺氧氧化物前体介导的高质量钨二硫化物晶体生长的便利策略

A Facile Strategy for the Growth of High-Quality Tungsten Disulfide Crystals Mediated by Oxygen-Deficient Oxide Precursors

论文作者

Miakota1, Denys I., Unocic2, Raymond R., Bertoldo3, Fabian, Ghimire1, Ganesh, Engberg1, Sara, Geohegan2, David, Thygesen3, Kristian S., Canulescu1, Stela

论文摘要

化学蒸气沉积(CVD)已被确定为大规模合成过渡金属二核苷的多功能途径,例如二硫化钨(WS2)。然而,前体组成在CVD过程效率上的作用在很大程度上尚不清楚,尚未探索。在这里,我们在两个阶段的过程中采用脉冲激光沉积(PLD)来调整氧化钨(WO3-X)前体中的氧含量,并证明前体膜中存在氧气空位会导致从WO3-X到WS2更容易转化。使用基于从头算密度功能理论(DFT)计算和实验的联合研究,我们可以阐明WO3-X中的氧空位可以用作硫原子进入晶格的壁nikes,并可能促进WS2晶体的有效生长。通过仅调节前体化学计量学,可以大大增强WS2的光致发光发射,而WS2结构域的大小显着增加。原子分辨率扫描透射电子显微镜(STEM)表明,钨空缺是单层和双层WS2中的主要固有缺陷。 Moreover, our data reveal that grain boundaries in bilayer WS2 emerge upon the coalescence of AA' and AB-oriented crystals, while turbostatic moiré patterns originate upon formation of distinct grain boundaries between the bottom and bottom layers.原子分辨率图像显示,由于复杂的晶界的竞争影响,双层WS2中的局部应变积累。我们的研究提供了一种调整前体组成的方法,以控制TMD的横向生长,同时揭示了对双层WS2中晶界形成不同途径的见解。

Chemical vapor deposition (CVD) has been established as a versatile route for the large-scale synthesis of transition metal dichalcogenides, such as tungsten disulfide (WS2). Yet, the role of the precursor composition on the efficiency of the CVD process remains largely unknown and yet to be explored. Here, we employ Pulsed Laser Deposition (PLD) in a two-stage process to tune the oxygen content in tungsten oxide (WO3-x) precursors and demonstrate that the presence of oxygen vacancies in the precursor films leads to a more facile conversion from WO3-x to WS2. Using a joint study based on ab initio density functional theory (DFT) calculations and experiments, we unravel that the oxygen vacancies in WO3-x can serve as niches through which sulfur atoms enters the lattice and may facilitate an efficient growth of WS2 crystals. By solely modulating the precursor stoichiometry, the photoluminescence emission of WS2 can be greatly enhanced, while the size of WS2 domains increases significantly. Atomic resolution scanning transmission electron microscopy (STEM) reveals that tungsten vacancies are the dominant intrinsic defects in mono- and bilayers WS2. Moreover, our data reveal that grain boundaries in bilayer WS2 emerge upon the coalescence of AA' and AB-oriented crystals, while turbostatic moiré patterns originate upon formation of distinct grain boundaries between the bottom and bottom layers. The atomic resolution images show local strain buildup in bilayer WS2 due to competing effects of complex grain boundaries. Our study provides a means to tune the precursor composition in order to control the lateral growth of TMDs, while revealing insights into the different pathways for the formation of grain boundaries in bilayer WS2.

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