材料科学
塔菲尔方程
电催化剂
二硫化钼
分解水
化学工程
催化作用
过电位
交换电流密度
纳米技术
电化学
无机化学
电极
物理化学
化学
冶金
生物化学
光催化
工程类
作者
Xiaoping Dai,Kangli Du,Zhanzhao Li,Mengzhao Liu,Yangde Ma,Hui Sun,Xin Zhang,Ying Yang
标识
DOI:10.1021/acsami.5b08420
摘要
Highly active and low-cost catalysts for hydrogen evolution reaction (HER) are crucial for the development of efficient water splitting. Molybdenum disulfide (MoS2) nanosheets possess unique physical and chemical properties, which make them promising candidates for HER. Herein, we reported a facile, effective, and scalable strategy by a deposition–precipitation method to fabricate metal-doped (Fe, Co, Ni) molybdenum sulfide with a few layers on carbon black as noble metal–free electrocatalysts for HER. The CoMoS phase after thermal annealing in Co-doped MoS2 plays a crucial role for the enhanced HER. The optimized Co-doped MoS2 catalyst shows superior HER performance with a high exchange current density of 0.03 mA·cm–2, low onset potential of 90 mV, and small Tafel slope of 50 mV·dec–1, which also exhibits excellent stability of 10000 cycles with negligible loss of the cathodic current. The superior HER activity originates from the synergistically structural and electronic modulations between MoS2 and Co ions, abundant defects in the active edge sites, as well as the good balance between active sites and electronic conductivity. Thanks to their ease of synthesis, low cost, and high activity, the Co-doped MoS2 catalysts appear to be promising HER catalysts for electrochemical water splitting.
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