Nouf Alharbi , Vishal Burman , Mahvish Khan , Hajer Adam , Manish Srivastava , Shafiul Haque , Sundeep S. Bhagwath , Kurian Punnoose , Mohammad Shariq
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引用次数: 0
Abstract
The development of stable, non-noble, and sustainable nanomaterials offers a viable pathway for enhancing water electrolysis operations, especially in facilitating efficient Oxygen Evolution Reaction (OER). In this study, we have prepared a rhombohedral composite nanomaterial (Fe2O3/LaCoO3) for the OER by co-precipitation method. Samples were thoroughly analyzed using multiple techniques to ensure comprehensive characterization, including X-Ray Diffraction (XRD) for crystallographic structure determination, Scanning Electron Microscopy (SEM) for surface morphology observation, Energy Dispersive X-ray Spectroscopy (EDX) for elemental composition analysis, mapping analysis to visualize spatial distribution of elements, and Fourier Transform Infrared Spectroscopy (FTIR) for identifying functional groups and chemical bonds. Prepared electrocatalyst reveals robust OER performance with an overpotential of 311 mV to achieve the 10 mAcm−2 current density in alkaline media. Significantly, this catalyst offers a low Tafel slope of 76 mV dec‑1 and a charge transfer resistance of 532 Ω with excellent Linear Sweep Voltammetry (LSV) cycling stability. The improved electrocatalytic performance results from the synergistic interaction among La, CoO3, and Fe2O3, which typically enhances the overpotential, charge-mass transport, and stability. This strategy offers a viable pathway for synthesizing and optimizing nanomaterials for advanced electrochemistry.
期刊介绍:
Molecular Catalysis publishes full papers that are original, rigorous, and scholarly contributions examining the molecular and atomic aspects of catalytic activation and reaction mechanisms. The fields covered are:
Heterogeneous catalysis including immobilized molecular catalysts
Homogeneous catalysis including organocatalysis, organometallic catalysis and biocatalysis
Photo- and electrochemistry
Theoretical aspects of catalysis analyzed by computational methods