In the pursuit of a sustainable and environmentally friendly energy future, water electrolyzers emerge as indispensable players in the landscape of renewable energy storage. At the core of their significance lies the ability to convert surplus renewable energy, such as solar or wind power, into hydrogen - a clean and versatile energy carrier. Through the process of electrolysis, water molecules are split into hydrogen (via Hydrogen evolution reaction, HER) and oxygen (via Oxygen evolution reaction, OER) using electricity, typically derived from renewable sources. However, current hydrogen production is still heavily relying on fossil fuels, with natural gas reforming as the primary source. Despite its high cost, iridium oxide (IrO2) is the most commonly used catalyst for the sluggish OER. Combining Ir with other non-noble metals is one strategy to reduce Ir loading, while maintaining and even increasing catalyst activity. Bimetallic alloying of Iridium-based nanomaterials has the potential to enhance its intrinsic catalytic properties towards acidic OER than that of the single element doped catalyst. The mechanisms include providing more reaction active sites, tuning the electronic structure of the matrix, and synergistic effects that promote the catalytic reaction by facilitating the formation and stabilization of active oxygen intermediates. Although many transition metals, such as Ni, Co, Fe, Mn, W, Sn, Nb, and Ti, have been doped into Ir to from bimetallic and trimetallic catalyst structures, no studies have explored the fundamental relationship between dopant and catalyst activity. This work systematically investigates the effect of doping Iridium-Cobalt matrix with a third, fourth-period transition metals including Mn, Cr, Fe, Co, Ni and Cu, towards acidic OER activity. A facile one pot chemical reduction synthesis is used to synthesize the trimetallic nanomaterials. Half-cell measurements are conducted to evaluate the electrochemical performance and stability of the catalysts. Lastly, physio-chemical methods are used to characterize the composition and structure of the catalysts. At the ECS meeting, we will share our results to provide new insight into structure-function relationships of our bimetallic-doped Ir catalysts.
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