异质结
塔菲尔方程
材料科学
咪唑酯
沸石咪唑盐骨架
电子转移
碳纤维
兴奋剂
电催化剂
化学工程
纳米技术
化学
氢
无机化学
复合数
光电子学
电极
光化学
物理化学
金属有机骨架
复合材料
电化学
有机化学
吸附
工程类
作者
Kang Ji,Katarzyna Matras‐Postołek,Ruixia Shi,Ling Chen,Quande Che,Junpeng Wang,Yunlong Yue,Ping Yang
标识
DOI:10.1016/j.jallcom.2021.161962
摘要
MoS2/CoS2 heterostructures on nitrogen-doped carbon nanosheets as an efficient electrocatalyst for hydrogen evolution reaction (HER) are prepared using zeolitic imidazolate frameworks-67 as precursors. Two dimensional (2D)/2D MoS2/CoS2 heterostructures consist of layered CoS2 and MoS2. The (210) facet of CoS2 and the (002) facet of MoS2 contacted vertically resulted in improved electrons and holes transfer in the interface. The ratios of CoS2/MoS2 plays an important role to get high performance (CoS2/MoS2/NC-n%, e.g. n = 20, 25, 30, 35 wt%). Meanwhile, sample CoS2/MoS2/NC-25% revealed the best HER activity, suggesting the sample has the largest number of active sites and the fastest electron transfer rate. In addition, sample CoS2/MoS2/NC-25% exhibited the lowest onset potential of 51 mV, the lowest potential of 215 mV at 10 mA cm−2, and the smallest Tafel slope of 80.0 mV dec−1. The result is utilizable for the construction of heterostructures with excellent HER performance.
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