TY - JOUR
T1 - Sequential self-reconstruction of localized Mo species in hierarchical carbon/Co-Mo oxide heterostructures for boosting alkaline hydrogen evolution kinetics and durability
AU - Quan, Quan
AU - Bu, Xiuming
AU - Chen, Dong
AU - Wang, Fei
AU - Kang, Xiaolin
AU - Wang, Wei
AU - Meng, You
AU - Yip, Senpo
AU - Liu, Chuntai
AU - Ho, Johnny C.
N1 - Funding Information:
This work was nancially supported by the Environment and Conservation Fund of Hong Kong SAR, China (ECF 2020-13), the Theme-based Research Scheme (T42-103/16-N) of the Research Grants Council of Hong Kong SAR, China, the City University of Hong Kong (project no. 9667227), and the Foshan Innovative and Entrepreneurial Research Team Program (No. 2018IT100031).
Publisher Copyright:
© The Royal Society of Chemistry.
PY - 2022/2/28
Y1 - 2022/2/28
N2 - Surface self-reconstruction processes in alkaline hydrogen evolution reaction (HER), especially regarding the explicit structure-activity relationships, remain elusive. Here, we first design a hierarchical Co@NCNT/CoMoOx precatalyst constituted by defective CoMoOx nanosheets grafted with flexible Co@NCNT arrays, followed by a delicate anodic treatment for fast dissolution balance. Benefiting from the multi-level Co@NCNT arrays as a stable micro-environment, the resultant Co@NCNT/CoMoyOx displays excellent electrocatalytic activity with a low overpotential of 195 mV at -100 mA cm-2 and stable 600 h operation for the HER in alkaline media, including natural seawater, which is better than most reported carbon/transition metal-based catalysts. In situ Raman analyses disclose a local high-resolution self-reconstruction evolution of localized Mo species at controllable negative potentials. Density functional theory calculations further demonstrate that the ultimate Mo-Mo surface state accelerates reaction kinetics to promote H2 generation in alkaline media. Our findings provide a unique insight into the mechanism of the structural evolution in the alkaline HER process to pave a new avenue guiding the design of durable and efficient catalysts.
AB - Surface self-reconstruction processes in alkaline hydrogen evolution reaction (HER), especially regarding the explicit structure-activity relationships, remain elusive. Here, we first design a hierarchical Co@NCNT/CoMoOx precatalyst constituted by defective CoMoOx nanosheets grafted with flexible Co@NCNT arrays, followed by a delicate anodic treatment for fast dissolution balance. Benefiting from the multi-level Co@NCNT arrays as a stable micro-environment, the resultant Co@NCNT/CoMoyOx displays excellent electrocatalytic activity with a low overpotential of 195 mV at -100 mA cm-2 and stable 600 h operation for the HER in alkaline media, including natural seawater, which is better than most reported carbon/transition metal-based catalysts. In situ Raman analyses disclose a local high-resolution self-reconstruction evolution of localized Mo species at controllable negative potentials. Density functional theory calculations further demonstrate that the ultimate Mo-Mo surface state accelerates reaction kinetics to promote H2 generation in alkaline media. Our findings provide a unique insight into the mechanism of the structural evolution in the alkaline HER process to pave a new avenue guiding the design of durable and efficient catalysts.
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U2 - 10.1039/d1ta09010k
DO - 10.1039/d1ta09010k
M3 - Article
AN - SCOPUS:85125329564
SN - 2050-7488
VL - 10
SP - 3953
EP - 3962
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 8
ER -