TY - JOUR
T1 - Highly Efficient Electrocatalytic Oxygen Evolution Over Atomically Dispersed Synergistic Ni/Co Dual Sites
AU - Pei, Zhihao
AU - Lu, Xue Feng
AU - Zhang, Huabin
AU - Li, Yunxiang
AU - Luan, Deyan
AU - Lou, Xiong-Wen (David)
N1 - KAUST Repository Item: Exported on 2022-09-14
Acknowledgements: X.W.L. acknowledges thefunding support from the Ministry of Education of Singapore through the Academic Research Fund (AcRF) Tier-2 grant (MOE2019-T2-2-049). The authors thank Dr. Shibo Xi and the X-ray absorption fine structure for catalysis (XAFCA) beamline of the Singapore Synchrotron Light Source (SSLS) for supporting the XAFS measurements.
PY - 2022/7/27
Y1 - 2022/7/27
N2 - Single-atom catalysts (SACs) are being pursued as economical electrocatalysts. However, their low active-site loading, poor interactions, and unclear catalytic mechanism call for significant advances. Herein, atomically dispersed Ni/Co dual sites anchored on nitrogen-doped carbon (a-NiCo/NC) hollow prisms are rationally designed and synthesized. Benefiting from the atomically dispersed dual-metal sites and their synergistic interactions, the obtained a-NiCo/NC sample exhibits superior electrocatalytic activity and kinetics towards the oxygen evolution reaction. Moreover, density functional theory calculations indicate that the strong synergistic interactions from heteronuclear paired Ni/Co dual sites lead to the optimization of the electronic structure and the reduced reaction energy barrier. This work provides a promising strategy for the synthesis of high-efficiency atomically dispersed dual-site SACs in the field of electrochemical energy storage and conversion.
AB - Single-atom catalysts (SACs) are being pursued as economical electrocatalysts. However, their low active-site loading, poor interactions, and unclear catalytic mechanism call for significant advances. Herein, atomically dispersed Ni/Co dual sites anchored on nitrogen-doped carbon (a-NiCo/NC) hollow prisms are rationally designed and synthesized. Benefiting from the atomically dispersed dual-metal sites and their synergistic interactions, the obtained a-NiCo/NC sample exhibits superior electrocatalytic activity and kinetics towards the oxygen evolution reaction. Moreover, density functional theory calculations indicate that the strong synergistic interactions from heteronuclear paired Ni/Co dual sites lead to the optimization of the electronic structure and the reduced reaction energy barrier. This work provides a promising strategy for the synthesis of high-efficiency atomically dispersed dual-site SACs in the field of electrochemical energy storage and conversion.
UR - http://hdl.handle.net/10754/679994
UR - https://onlinelibrary.wiley.com/doi/10.1002/anie.202207537
U2 - 10.1002/anie.202207537
DO - 10.1002/anie.202207537
M3 - Article
C2 - 35894631
SN - 1433-7851
JO - Angewandte Chemie International Edition
JF - Angewandte Chemie International Edition
ER -