过电位
氢氧化物
插层(化学)
电催化剂
催化作用
材料科学
两亲性
析氧
化学工程
无机化学
电解
化学稳定性
密度泛函理论
电极
选择性
分子动力学
膜
扩散
离子交换
石墨烯
聚合物
离子
活动站点
法拉第效率
烷基
光化学
胶束
溴化物
营业额
海水
作者
Feng Dong,Changqing Lin,Jinqiang Gao,Qianglong Qi,Haifeng Yuan,Tao Zhou,Yuqing Su,Mei Hong,Zhengxiao Guo,Jue Hu,Shihe Yang
摘要
ABSTRACT Direct seawater electrolysis is severely constrained by the activity‐durability trade‐off and chloride‐induced corrosion. Herein, we design corrosion‐resistant, highly selective layered double hydroxide (LDH) catalysts by transitioning interlayer bonding from weak electrostatic attraction to strong coordination. Amphiphilic dodecylbenzenesulfonate (SDBS) coordinates with Fe active centers, forming robust Fe─O─S bonds that establish a securely locked microenvironment. Density functional theory reveals this coordination upshifts the Fe d‐band center and enhances Fe─O covalency, lowering the thermodynamic oxygen evolution barrier. Simultaneously, molecular dynamics simulations show that hydrophobic alkyl tails reorganize the interfacial hydrogen‐bond network. This creates a kinetic barrier against chloride, enabling high hydroxide‐to‐chloride diffusion selectivity (D OH − /D Cl − ≈ 1.94). Consequently, the NiFe‐SDBS electrode decouples stability from activity, delivering an ultralow overpotential of 239 mV at 10 mA cm −2 and sustaining 1000 mA cm −2 for >1000 h with negligible degradation. In a zero‐gap anion exchange membrane (AEM) electrolyzer, it achieves 1000 mA cm −2 at ∼4.64 kWh Nm −3 and maintains robust stability (>600 h at 500 mA cm −2 ) with an ultra‐low degradation rate of 0.18 mV h −1 . This work establishes coordination‐driven microenvironment engineering as a generalizable paradigm for durable electrocatalyst design.
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