Ni3B as a highly efficient and selective catalyst for the electrosynthesis of hydrogen peroxide

被引:61
作者
Ma, Fahao [1 ]
Wang, Shuhua [2 ]
Liang, Xizhuang [1 ]
Wang, Cong [1 ]
Tong, Fengxia [1 ]
Wang, Zeyan [1 ]
Wang, Peng [1 ]
Liu, Yuanyuan [1 ]
Dai, Ying [2 ]
Zheng, Zhaoke [1 ]
Huang, Baibiao [1 ]
机构
[1] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China
[2] Shandong Univ, Sch Phys, Jinan 250100, Peoples R China
基金
中国国家自然科学基金;
关键词
H2O2; Electrocatalyst; Two-electron oxygen reduction reaction; Ni3B; Density functional theory calculations; OXYGEN REDUCTION; GRAPHITE FELT; ELECTROCATALYSTS; NANOPARTICLES; PLATINUM; TRENDS;
D O I
10.1016/j.apcatb.2020.119371
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electrocatalytic synthesis of hydrogen peroxide (H2O2) via the two-electron oxygen reduction reaction (2e(-)ORR) is an ideal method for the on-site H2O2 production. Herein, Ni3B is identified as an active, selective, and stable catalyst for ORR to generate H2O2, which exhibits a high selectivity of over 90 % and an onset potential of similar to 0.7 V versus the reversible hydrogen electrode (RHE). Furthermore, the mass activity of Ni3B is about 16.5 A g(-1) at 0.52 V (RHE), which is comparable to some noble metal alloys. Our experimental results suggest that the high performance of Ni3B originates from the alloying process of Ni and B atoms. The density functional theory calculations reveal that the inner B atoms with high electronegativity decrease the state density of Ni-3d orbital near the Fermi level relative to Ni, which optimizes the binding energy of OOH* and makes Ni3B a highly efficient and stable catalyst for the two-electron ORR.
引用
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页数:8
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