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Controlled synthesis of CrxPy-a/ComPn-b nanoarray on nickel foam as efficient electrocatalyst for overall urea splitting
Affiliation:1. School of Chemistry and Chemical Engineering, Shanxi Key Laboratory of High Performance Battery Materials and Devices, North University of China, Xueyuan Road 3, Taiyuan 030051, People''s Republic of China;2. School of Environment and Safety Engineering, North University of China, Xueyuan Road 3, Taiyuan 030051, People''s Republic of China
Abstract:Developing highly efficient bifunctional urea oxidation reaction (UOR) and hydrogen evolution reaction (HER) catalysts for urea splitting to hydrogen are one of the strategies to cope with the energy crisis. Here, a series of CrxPy-a/ComPn-b composites were synthesized on Ni foam through hydrothermal and low-temperature phosphorization process for the first time. It is worth noting that CrxPy-1/ComPn-3@NF exhibited excellent UOR performance (1.331 V at 100 mA cm?2) and HER performance (0.299 V at 100 mA cm?2) in an electrolyte of 1 M KOH and 0.5 M urea due to the synergistic effect of Cr–Co. The CrxPy-1/ComPn-3@NF||CrxPy-1/ComPn-3@NF two-electrode system call for only 1.52 V to provide current density of 10 mA cm?2, which is one of the best electrochemistry performances reported up to now. Experimental analysis show that the promoted electrochemistry performances is assigned to faster charge transfer rate, the exposure of more reaction site and better properties of metals. Density Functional theory (DFT) results demonstrate that the presence of the ComPn material accelerates the kinetics of hydrogen production and the CrxPy material improves the properties of metals for the electrode. The work provides a new idea to develop the environmentally friendly and low cost overall urea splitting catalyst with transition metals instead of noble metals.
Keywords:Urea oxidation reaction  Electrocatalysis  Hydrogen evolution reaction  Density functional theory
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