Steering elementary steps towards efficient alkaline hydrogen evolution via size-dependent Ni/NiO nanoscale heterosurfaces
Autor: | Zhonglong Zhao, Gang Lu, Yun Zhang, Lin-Bo Huang, Li-Jun Wan, Jin-Song Hu, Lin Gu, Qinghua Zhang, Lu Zhao |
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Rok vydání: | 2019 |
Předmět: |
Tafel equation
Multidisciplinary Materials science Kinetics Non-blocking I/O alkaline hydrogen evolution reaction elementary step 02 engineering and technology 010402 general chemistry 021001 nanoscience & nanotechnology Electrocatalyst 01 natural sciences Dissociation (chemistry) 0104 chemical sciences Metal Chemistry Nanocrystal Chemical engineering visual_art visual_art.visual_art_medium electrocatalysis Density functional theory 0210 nano-technology Research Article Ni/NiO interface |
Zdroj: | National Science Review |
ISSN: | 2053-714X 2095-5138 |
Popis: | Alkaline hydrogen evolution reaction (HER), consisting of Volmer and Heyrovsky/Tafel steps, requires extra energy for water dissociation, leading to more sluggish kinetics than acidic HER. Despite the advances in electrocatalysts, how to combine active sites to synergistically promote both steps and understand the underlying mechanism remain largely unexplored. Here, Density Functional Theory (DFT) calculations predict that NiO accelerates the Volmer step while metallic Ni facilitates the Heyrovsky/Tafel step. A facile strategy is thus developed to control Ni/NiO heterosurfaces in uniform and well-dispersed Ni-based nanocrystals, targeting both reaction steps synergistically. By systematically modulating the surface composition, we find that steering the elementary steps through tuning the Ni/NiO ratio can significantly enhance alkaline HER activity, and Ni/NiO nanocrystals with a Ni/NiO ratio of 23.7% deliver the best activity, outperforming other state-of-the-art analogues. The results suggest that integrating bicomponent active sites for elementary steps is effective for promoting alkaline HER, but they have to be balanced. |
Databáze: | OpenAIRE |
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