电催化剂
选择性
法拉第效率
电子结构
材料科学
领域(数学)
化学物理
Boosting(机器学习)
化学
纳米技术
数码产品
密度泛函理论
理论(学习稳定性)
电化学
工作(物理)
催化作用
电子效应
计算化学
电子
纳米电子学
分子动力学
电极
势场
作者
Mengyao Gong,Shufen Zhang,Changsheng Cao,Yingchun He,Wenbo Wei,Dong‐Dong Ma,Xiaofang Li,Ruqiang Zou,Qi‐Long Zhu
摘要
ABSTRACT Electrocatalytic semi‐hydrogenation offers a sustainable and atom‐economical route for alkynes to alkenes conversion. However, a prevalent activity–selectivity trade‐off plagues the electrocatalyst design that relies exclusively on electronic structure tuning. Herein, an interfacial dual‐field synergy strategy was proposed for achieving high Faradaic efficiency (FE) and selectivity in electrocatalytic alkynol semi‐hydrogenation. The tip‐induced accumulation of hydrated K + and the introduction of Pd atoms were verified by theoretical screening as an effective method to acquire the concentration and electronic field synergy. Guided by it, the Cu nanothorns deposited with Pd atomic clusters were well‐constructed, which delivered high selectivity of 99% and FE of 96.5% toward alkenol with robust stability at a low potential of −0.18 V versus RHE. Detailed analysis was demonstrated to rationalize the interfacial alkynol and hydrated K + accumulation by concentration field regulation, as well as the electron divergence of Pd δ+ and Cu δ − atoms with concerted C≡C and H binding on Pd δ+ sites by electronic field modulation. Benefiting from the interfacial dual‐field synergy building a favorable reactant‐rich and intermediate‐coordinating microenvironment, the origin of dual achievement in both high FE and selectivity was illustrated. Our work provides a technically feasible and economically valuable solution for transcending the activity–selectivity dilemma for electrocatalysis.
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