H<sub>2</sub> Regulates the Sulfur Vacancy of Mo-Doped WS<sub>2</sub> for Electrochemical Hydrogen Evolution Reaction
Lei Liu, Xin Zhou, Xinzhuo Wang, Ning Liu, Chengna Dai, Ruinian Xu, Gangqiang Yu, Ning Wang, Biaohua Chen
Abstract
The development of efficient and economical nonprecious metal electrocatalysts is crucial for advancing the industrialization of the hydrogen evolution reaction (HER) in water electrolysis. WS 2 has become a hotspot in HER research due to its unique physicochemical properties and potential applications. In this work, a series of Mo-WS 2 -n (n = 0, 0.3, 0.5 and 1.0, representing H 2 pressure) samples with abundant sulfur vacancies were prepared by utilizing H 2 as the structure directing agent (SDA). Among them, the Mo-WS 2 -0.5 sample possessing abundant sulfur vacancies demonstrated best acidic HER performance by displaying an overpotential of 146 mV at 10 mA cm –2 and the Tafel slope of 46.8 mV dec –1, which is superior to most reported WS 2 -based electrocatalysts. Furthermore, Mo-WS 2 -0.5 exhibits good stability, proving its potential in practical applications. During the synthesis process, H 2 can effectively remove S atoms from WS 2 to create sulfur vacancies. Theoretical calculations unravel that both Mo doping and sulfur vacancies can significantly reduce the Gibbs free energy of hydrogen atom adsorption (Δ G H ) of WS 2 . This study not only offers new insights into understanding the effects of metal doping and sulfur vacancies in WS 2 on acidic HER, but also provides a practical approach for designing low-cost and high-performance non-noble metal electrocatalysts.