催化作用
材料科学
法拉第效率
脱氢
氧化还原
制氢
钒
吸附
氢
无机化学
化学工程
选择性
可逆氢电极
电催化剂
光化学
电化学
氧化态
亲核细胞
电极
阳离子聚合
联轴节(管道)
氢的自旋异构体
密度泛函理论
分解水
作者
Min Zeng,Haeseong Jang,Zijian Li,Xiaoyue Zhu,Wenquan Zhang,Wenlie Lin,J Cho,S. Liu,Xien Liu,Qing Qin
标识
DOI:10.1002/aenm.202505773
摘要
ABSTRACT The integration of electrocatalytic 5‐hydroxymethylfurfural (HMF) oxidation with the hydrogen evolution reaction (HER) is a win‐win strategy that enables the concurrent production of high‐value chemicals and low‐energy hydrogen. However, HMF oxidation suffers from competing adsorption between organics and OH − along with continuous redox cycling of active sites, leading to unsatisfactory activity, selectivity, and stability. To address these challenges, we designed a VO 2 /Ni 3 S 2 composite catalyst with rich cationic vacancies and low vanadium content. This catalyst creates Ni─V dual active sites that trigger an alternative reaction pathway. VO 2 /Ni 3 S 2 achieves high HMF conversion (97.1%), Faradaic efficiency (96.0%), and selectivity (98.93%) toward FDCA, along with robust stability. In an integrated HMFOR||HER system using VO 2 /Ni 3 S 2 for both electrodes, a current density of 100 mA cm −2 was attained at a low cell voltage of 1.76 V. Mechanistic studies reveal that VO 2 ‐induced vacancies promote the formation of high‐valence Ni species, while adjacent V sites enhance OH adsorption. This configuration enables balanced co‐adsorption of HMF and OH − . Unlike conventional single‐site Ni catalysis, the Ni─V dual sites optimize the dehydrogenation pathway while preserving the high oxidation state of Ni. This study sheds new light on the catalyst design for energy‐efficient biomass valorization and hydrogen production.
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