3D MOF-derived Co-doped Cu3P/NC Octahedra Embedded in 2D MXene Nanosheets for Efficient Energy Conversion
JOURNAL OF MATERIALS CHEMISTRY A(2024)
Abstract
Designing hierarchical nanostructures and modulating the electronic structure are effective strategies for boosting the electrochemical performance of catalysts. Herein, a novel Co-Cu3P/NC@MXene catalyst with a unique 3D@2D structure is successfully fabricated through an in situ growth strategy. Metal-organic framework (MOF)-derived Co-Cu3P/NC octahedra are embedded in the interlayer gap of MXene, thereby creating a microenvironment that accelerated electron and mass transport. The incorporation of Co modulated the electronic structure of Cu3P, enhancing the electrochemical activity of the Co-Cu3P/NC@MXene catalyst. Furthermore, the hierarchical structure, constructed by combining 3D Cu3P/NC and 2D MXene, provided abundant electron transfer paths for the 3D@2D hybrid catalyst. As a result, Co-Cu3P/NC@MXene exhibited remarkable performance as a cathode in an alkaline electrolyte, reaching a lower overpotential of 110 mV vs. RHE, as well as a smaller Tafel slope of 62 mV dec-1. Furthermore, the power conversion efficiency (PCE) of the photovoltaics assembled with the Co-Cu3P/NC@MXene counter electrode was 8.18%, surpassing that of traditional Pt electrode-based devices (7.13%). This work offers a possible method for the controllable construction of MOF@MXene-based catalysts with hierarchical structures and tailored electronic structures for energy conversion applications.
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