材料科学
塔菲尔方程
电催化剂
三元运算
多孔性
阴极
纳米技术
催化作用
电化学
化学工程
石墨烯
氢
制氢
贵金属
纳米结构
分解水
作者
Haiyan He,Yuxian Chen,Chenyu Xu,Taiji Gan,Chi Ge,Quanguo Jiang,Jian Zhang,L. Lei,Huajie Huang
出处
期刊:Rare Metals
[Springer Science+Business Media]
日期:2026-01-25
卷期号:45 (3)
被引量:3
摘要
ABSTRACT As a core component in the electrochemical water splitting system, the cathode catalyst is capable of boosting the kinetics of the hydrogen evolution reaction (HER), while the scarcity and expenditure of current noble metal‐based electrocatalysts seriously restrict the large‐scale commercial development of hydrogen manufacturing devices. Here, we present a robust and controllable self‐assembly method for the spatial construction of three‐dimensional (3D) porous ternary nanoarchitectures comprising Ti 3 C 2 T x MXene, MoS 2 nanosheets, and graphene (MX/MoS 2 /G). This bottom‐up strategy contributes to the intriguing structural features of the resulting nanoarchitectures, including 3D crosslinked porous networks, ultrathin walls, plentiful exposed reactive sites, and numerous efficient electron channels. As a consequence, the optimized MX/MoS 2 /G electrocatalyst depicts superior electrocatalytic HER performance in terms of a competitive onset potential, a small Tafel slope, a large electrochemically active surface area, and exceptional durability, which significantly outperforms the bare MXene, MoS 2 , graphene, as well as binary MXene/graphene and MoS 2 /graphene electrocatalysts.
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