过电位
塔菲尔方程
电催化剂
催化作用
化学工程
硫黄
纳米结构
纳米材料基催化剂
化学
材料科学
纳米技术
无机化学
电化学
电极
物理化学
有机化学
工程类
作者
K. Nayana,A.P. Sunitha
标识
DOI:10.1016/j.ijhydene.2023.11.242
摘要
MoS2 nanostructures are famous electrocatalysts in hydrogen evolution reaction (HER). The presence of graphene was already reported to boost the electrocatalytic activity of MoS2. This work reports the influence of Sulphur deficiency and economically synthesizable green carbon dot (GCD) incorporation into hydrothermally synthesized MoS2 nanostructures on the electrocatalytic activity of HER. All as-synthesized nanocatalysts are Sulphur deficient (MoS2−x and GCD-MoS2−x) and exhibited superior HER activity as compared to commercial MoS2. MoS2−x 220 exhibited a Tafel slope of 43 mV/Dec indicates the reaction mechanism as Volmer-Heyrovsky with Heyrovsky as rate determining step. Best electrocatalytic parameters are observed for the same catalyst with overpotential: 247 mV at 10 mA/cm2, Turnover frequency: 0.42 s−1, double layer capacitance: 23.8 mF/cm2 and electrochemically active surface area: 595/cm2. The obtained preferable HER parameters suggest that Sulphur deficiency and incorporation of GCD in MoS2 are playing a vital role in HER electrocatalysis.
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