二硫化钼
过电位
塔菲尔方程
催化作用
材料科学
贵金属
兴奋剂
锡
钼
过渡金属
纳米技术
化学工程
电催化剂
金属
电化学
化学
电极
光电子学
冶金
物理化学
有机化学
工程类
作者
Cuicui Du,Hao Huang,Juan Jian,Yue Wu,Mengxiang Shang,Wenbo Song
标识
DOI:10.1016/j.apcata.2017.03.010
摘要
Two-dimensional (2D) transition-metal dichalcogenides (TMDs) have drawn much attention due to their unique physical and chemical properties. Molybdenum disulfide (MoS2) is particularly promising in hydrogen evolution reaction (HER) as a substitute for noble-metal catalysts. Although numerous attempts have been made to improve the HER activity of MoS2, engineering the MoS2-based electrocatalysts with activities similar to noble-metal catalysts remains challenging. Herein, we synthesize high-quality tin doped molybdenum disulfide (Sn-MoS2) ultrathin nanosheets by a g-C3N4 sacrificial template assisted thermolytic approach, and detailly investigate the role of Sn doping on the HER activity. The porous Sn-MoS2 nanosheets displays superior HER performance, exhibiting an overpotential of 28 mV at 10 mA cm−2 and a Tafel slope of 37.2 mV dec−1 with an admirable stability. Compared to pristine MoS2 nanosheets, the significantly improved catalytic activity is ascribed to the increased active edge sites, enhanced intrinsic catalytic activity for each active site as well as accelerated electron transfer upon Sn doping. This work may provide guidelines for the design and synthesis of efficient non-precious HER catalysts.
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