Zhihui Huang, Lanli Chen, Jin Zhang, Huaming Zhang*, Muhammad Humayun, Wenbo Xiao, Mohamed Bououdina, Yasser A. Attia, Xinying Xue* and Chundong Wang,
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The Fe–Co<sub>4</sub>S<sub>3</sub>/Ni<sub>3</sub>S<sub>2</sub> heterostructure demonstrates exceptional bifunctional electrocatalytic activity in alkaline freshwater, requiring exceptionally low overpotentials of 169 mV for the HER and 198 mV for the OER for achieving a current density of 100 mA cm<sup>–2</sup>. The Fe–Co<sub>4</sub>S<sub>3</sub>/Ni<sub>3</sub>S<sub>2</sub> heterostructure serves as an efficient bifunctional electrocatalyst for overall water splitting, exhibiting a current density of 100 mA cm<sup>–2</sup> at a cell voltage of merely 1.758 V, with no performance decline after 288 h of steady operation. Additionally, in a urea-assisted electrolyzer, the electrocatalyst achieves an industrially applicable current density of 300 mA cm<sup>–2</sup> at a cell voltage of merely 1.692 V, demonstrating exceptional long-term stability. Density functional theory (DFT) simulations indicate that Fe doping optimizes the electronic structure of the Co<sub>4</sub>S<sub>3</sub>/Ni<sub>3</sub>S<sub>2</sub> heterostructure by promoting charge transfer, modulating the d-band center position, and minimizing the adsorption energies of crucial reaction intermediates (H*, OH*, and OOH*). These synergistic effects collectively improve the intrinsic catalytic activity, validating the observed experimental performance. 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引用次数: 0
摘要
开发高效、耐用的析氢反应(HER)和析氧反应(OER)催化剂是提高电化学水分解效率的关键,是实现可持续制氢的可行途径。本研究采用一种简单有效的方法,直接在泡沫镍上生长掺杂fe的Co4S3/Ni3S2双金属硫化物异质结构。Mott-Schottky异质结具有增强的表面积,更高的导电性和优化的电子特性,每一个都有助于卓越的催化活性。Fe-Co4S3 /Ni3S2异质结构在碱性淡水中表现出特殊的双功能电催化活性,HER和OER需要极低的过电位169 mV和198 mV才能达到100 mA cm-2的电流密度。Fe-Co4S3 /Ni3S2异质结构是一种高效的双功能电催化剂,在电池电压仅为1.758 V时,电流密度为100 mA cm-2,稳定运行288 h后性能没有下降。此外,在尿素辅助电解槽中,电催化剂在电池电压仅为1.692 V的情况下达到300 mA cm-2的工业适用电流密度,表现出优异的长期稳定性。密度泛函数理论(DFT)模拟表明,Fe掺杂通过促进电荷转移、调节d带中心位置、降低关键反应中间体(H*、OH*和OOH*)的吸附能,优化了Co4S3/Ni3S2异质结构的电子结构。这些协同效应共同提高了本征催化活性,验证了观察到的实验性能。这项工作突出了过渡金属掺杂在调节催化性能方面的有效应用,为下一代高性能电催化剂的设计和开发提供了可行的途径。
Rational Design of Fe-Doped Co4S3/Ni3S2 Mott–Schottky Heterojunction with Tunable Surface Electron Density for Efficient Water Electrolysis
The development of efficient, durable catalysts for the hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) is essential for improving the efficiency of electrochemical water splitting, which is a feasible approach for sustainable hydrogen production. This study employs a simple and efficient approach for growing a Fe-doped Co4S3/Ni3S2 bimetallic sulfide heterostructure directly on nickel foam. The Mott–Schottky heterojunction presents enhanced surface area, higher conductivity, and optimized electronic features, each of which contributes to exceptional catalytic activity. The Fe–Co4S3/Ni3S2 heterostructure demonstrates exceptional bifunctional electrocatalytic activity in alkaline freshwater, requiring exceptionally low overpotentials of 169 mV for the HER and 198 mV for the OER for achieving a current density of 100 mA cm–2. The Fe–Co4S3/Ni3S2 heterostructure serves as an efficient bifunctional electrocatalyst for overall water splitting, exhibiting a current density of 100 mA cm–2 at a cell voltage of merely 1.758 V, with no performance decline after 288 h of steady operation. Additionally, in a urea-assisted electrolyzer, the electrocatalyst achieves an industrially applicable current density of 300 mA cm–2 at a cell voltage of merely 1.692 V, demonstrating exceptional long-term stability. Density functional theory (DFT) simulations indicate that Fe doping optimizes the electronic structure of the Co4S3/Ni3S2 heterostructure by promoting charge transfer, modulating the d-band center position, and minimizing the adsorption energies of crucial reaction intermediates (H*, OH*, and OOH*). These synergistic effects collectively improve the intrinsic catalytic activity, validating the observed experimental performance. This work highlights the effective use of transition metal doping in regulating catalytic properties and provides a feasible approach for the design and development of next-generation high-performance electrocatalysts.
期刊介绍:
ACS Sustainable Chemistry & Engineering is a prestigious weekly peer-reviewed scientific journal published by the American Chemical Society. Dedicated to advancing the principles of green chemistry and green engineering, it covers a wide array of research topics including green chemistry, green engineering, biomass, alternative energy, and life cycle assessment.
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