塔菲尔方程
过电位
材料科学
热液循环
密度泛函理论
化学工程
催化作用
电解质
带隙
相(物质)
电极
电化学
化学
物理化学
光电子学
计算化学
工程类
生物化学
有机化学
作者
Yinggang Liu,Shuai Liu,Hanxiao Li,Lijun Yu,Lan Sun,Jiale Xue,Ruojun Xu,Guoxiang Chen
标识
DOI:10.1016/j.matchemphys.2021.125657
摘要
Transition metal dichalcogenides (TMDCs) are considered as the potential electrocatalysts for hydrogen evolution reaction (HER) owing to the two-dimensional (2D) geometry and tunable band gap. However, both the inefficient electron transferring and high Gibbs free energies for hydrogen adsorption (ΔGH*) in MoSe2 limit its further improvement in catalytic performance. Herein, the few-layered [email protected]–MoSe2 composite nanosheets are synthesized by one-pot hydrothermal reaction. It is found that the morphology and composites of nanosheets could be influenced by hydrothermal reaction parameters. As compared to pure 2H–MoSe2, [email protected]–MoSe2 electrode exhibits remarkable activity for HER with a low overpotential (118 mV), small Tafel slope (65.8 mV·dec−1) as well as large electrochemical active area (Cdl = 37.5 mF cm−2) in acid electrolytes. Density functional theory (DFT) calculations demonstrate that ΔGH* of [email protected]–MoSe2 (0.232 eV) is much lower than these of pure 1T-MoSe2 and 2H–MoSe2. It could be ascribed to both the optimized charge transfer and increased density of active sites in [email protected]–MoSe2 nanosheets.
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