Abstract
In this study, we demonstrated the chemical vapor deposition (CVD) of vertically standing molybdenum disulfide (MoS&sub2;) nanosheets, with an unconventional combination of molybdenum hexacarbonyl (Mo(CO)₆) and 1,2-ethanedithiol (C&sub2;H₆S&sub2;) as the novel kind of Mo and S precursors respectively. The effect of the distance between the precursor’s outlet and substrates (denoted as d) on the growth characteristics of MoS&sub2;, including surface morphology and nanosheet structure, was investigated. Meanwhile, the relationship between the structure characteristics of MoS&sub2; nanosheets and their catalytic performance for hydrogen evolution reaction (HER) was elucidated. The formation of vertically standing nanosheets was analyzed and verified by means of an extrusion growth model. The crystallinity, average length, and average depth between peak and valley (Rz) of MoS&sub2; nanosheets differed depending on the spatial location of the substrate. Good crystalized MoS&sub2; nanosheets grown at d = 5.5 cm with the largest average length of 440 nm, and the highest Rz of 162 nm contributed to a better HER performance, with a respective Tafel slope and exchange current density of 138.9 mV/decade, and 22.6 μA/cm² for raw data (127.8 mV/decade and 19.3 μA/cm² for iR-corrected data).