纳米反应器
插层(化学)
过电位
塔菲尔方程
钴
二硫化钼
碳纤维
材料科学
兴奋剂
石墨烯
纳米技术
化学工程
化学
无机化学
电化学
复合数
物理化学
光电子学
电极
复合材料
纳米颗粒
工程类
冶金
作者
Mengmeng Liu,Jing Zhu,Yuheng Liu,Feilong Gong,Rui Li,Hong Chen,Meng Zhao,Qike Jiang,Jian Liu,Sheng Ye
标识
DOI:10.1016/j.cej.2022.137080
摘要
Modulating the electronic structures can activate the inert basal planes of molybdenum disulfide (MoS2) leading to promoted electrocatalytic process. Here, we report the manipulation of the electronic structures of layer-expanded MoS2 nanoreactor via cobalt doping and carbon intercalation for efficient hydrogen evolution reaction (HER). Specifically, the inert basal planes are activated through cobalt doping in the MoS2, while the interlayered distance is regulated from 0.658 to 0.985 nm by introducing the carbon intercalation. The optimized [email protected]2/C with a layer spacing of 0.920 nm presents a low overpotential of 70 mV at 10 mA cm−2 and a Tafel slope of 50 mV dec−1 in 0.5 M H2SO4, which is much better than most reported MoS2-based electrocatalysts. Moreover, the [email protected]2/C also exhibits superior stability during 72 h, confirmed by the operando Raman and XRD. DFT results reveal that the electronic structures including charge density and density of states can be modulated, resulting in effortless HER. Our work opens up a new window to fabricate efficient electrocatalysts by optimizing the electronic structures.
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