Xian Wang, Ze Qin, Jinjie Qian, Liyu Chen, Kui Shen
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引用次数: 0
摘要
开发低成本但高效的电催化剂,用于安培级电流密度的连续氧进化反应(OER),可以促进氢经济的发展。基于 LDH 的异质结构可进一步提高其 OER 活性。在此,我们报告了将 FeNi-LDH 纳米片锚定到碳布上的 MOF 衍生碳纳米管(CNT)网络上,从而获得自支撑 LDH/CNT/CC。得益于碳纳米管网络的优势和三层异质结构的高活性位点,优化后的 LDH/CNT/CC 在 10 mA cm 的条件下只需 200 mV 的低过电位,并在 1 A cm 的安培级电流密度下连续电解 160 小时,表现出极强的稳定性。理论计算表明,三层 FeNi-LDH(001)/graphene(002)/Co(111) 板具有最低的 OER 能量势垒,其石墨烯层可以从 FeNi-LDH 和 Co 中获得电子,从而显示出最合适的中间体结合强度,促进 OER。
FeNi-LDH nanoflakes on Co-encapsulated CNT networks for stable and efficient ampere-level current density oxygen evolution
Developing low-cost but efficient electrocatalysts for continuous oxygen evolution reaction (OER) at ampere-level current densities can promote the hydrogen economy. LDHs are promising electrocatalysts to replace noble-metal-based catalysts for efficient OER, and rationally constructing LDH-based heterostructures can further boost their OER activities. Herein, we report the anchoring of FeNi-LDH nanoflakes onto MOF-derived carbon nanotube (CNT) networks on carbon cloth to obtain the self-supported LDH/CNT/CC. Benefiting from the advantages of its CNT network and the highly-active sites of its three-layer heterostructure, the optimized LDH/CNT/CC only requires a low overpotential of 200 mV at 10 mA cm and exhibits robust stability under continuous electrolysis for 160 h at an ampere-level current density of 1 A cm. Theoretical calculations show three-layer FeNi-LDH(001)/graphene(002)/Co(111) slab has the lowest OER energy barrier, and its graphene layer can gain electrons from the FeNi-LDH and Co to show the most suitable binding strength for intermediates to facilitate OER.