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Interface engineering of Ag-Ni(3)S(2)heterostructures toward efficient alkaline hydrogen evolution

机译:接口工程Ag-Ni(3)(2)异质结构对有效碱性氢进化

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Exploring Earth-abundant transition-metal-based electrocatalysts with high performance toward the alkaline hydrogen evolution reaction (HER) is crucial for sustainable hydrogen production. Ni(3)S(2)has been recently identified as a promising HER catalyst, but it has unfavorable water dissociation and hydrogen adsorption characteristics. Here, we report Ag-decorated Ni(3)S(2)nanosheet arrays grown on Ni Foam (NF) (Ag-Ni3S2/NF) as efficient heterostructure electrocatalysts for the HER in alkaline media. The catalyst only requires a low overpotential of 89 mV at 10 mA cm(-2), as well as sustaining long-term durability for 15 h. The experimental analysis, in combination with density functional theory calculation, demonstrates that the electronic coupling at the interface between Ni(3)S(2)and Ag results in enhanced electronic conductivity and optimized hydrogen adsorption and water adsorption/dissociation free energies. This work not only develops a highly efficient catalyst toward the HER, but also sheds light on the structure-activity relationship of the heterostructure catalyst on an atomic scale.
机译:探索地球上充足transition-metal-basedelectrocatalysts高性能向碱性氢进化反应(她)可持续的制氢的关键。倪(3)(2)最近被确定为一个希望她的催化剂,但它有不利的水分离,氢吸附特征。倪(3)(2)nanosheet阵列生长在泡沫镍(NF)(Ag-Ni3S2 / NF)作为高效的异质结构在碱性介质electrocatalysts的她。催化剂只需要较低的过电压(2)马89 mV在10厘米,以及维持长期耐久性15 h。实验分析,结合密度泛函理论计算,证明了电子耦合之间的接口倪(3)(2)和增强电子Ag)的结果电导率和优化氢吸附和水的解离吸附/自由能量。这项工作不仅发展一种高效催化剂对她,但也揭示了的结构与活性关系异质结构催化剂原子尺度。

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