Abstract

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.

Abstract

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.

Abstract

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.

Abstract

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.