电合成
贵金属
材料科学
催化作用
过电位
吸附
金属间化合物
电化学
合金
化学工程
无机化学
金属
化学
冶金
物理化学
电极
有机化学
工程类
作者
Xiaomei Liu,Jun Wang,Chengbo Ma,Shuai Li,Huanyu Fu,Ning Li,Yang Li,Xiaobin Fan,Wenchao Peng
标识
DOI:10.1021/acscatal.4c05781
摘要
Noble-metal alloys are high-efficiency two-electron oxygen reduction reaction (2e– ORR) catalysts for the electrochemical production of H2O2. However, the development of noble-metal alloys for H2O2 production is still in a bottleneck period due to their high cost, toxicity, low atom utilization, and limited reactivity. To solve these dilemmas of noble-metal alloys, developing non-noble alloys can be an alternative. Herein, non-noble BiNi alloys with a uniform diameter of ∼11 nm supported on carbon nanosheets (BiNi/C) are synthesized by a hydrothermal-pyrolysis method. The BiNi/C material exhibits high 2e– ORR performance with an onset potential of 0.76 V vs RHE and a selectivity of ∼98% in 0.1 M KOH. The H-cell tests deliver a high H2O2 yield of ∼17 mM within 2 h at 0.4 V vs RHE. The synthesized H2O2 is then used in a fixed-bed Fenton process, and the degradation efficiencies of RhB and BPA maintain at 100% and ∼95% within 10 h, respectively. Theoretical calculations reveal that Bi can regulate the electronic structure of Ni in BiNi alloys through the "dual-isolation" effect of physical and electronic isolation. The adsorption energy for *OOH is thus deceased, and side-on adsorption of *OOH on Ni sites is achieved. Furthermore, the Bi atom itself with the lowest overpotential can also serve as a high active site for H2O2 generation due to the dual-isolation effect. Our study provides guidance for the synthesis of non-noble alloy catalysts for 2e– ORR with high activity and selectivity.
科研通智能强力驱动
Strongly Powered by AbleSci AI