Abstract
Rechargeable zinc-ion batteries (RZIBs) are a promising multivalent battery technology for grid-scale energy storage applications, thanks to their abundant materials, lower environmental impact, and higher safety due to the use of aqueous electrolytes as compared to lithium-based batteries. However, there is still a lack of cathode materials with suitable stability and performance for reliable implementation in these energy storage applications. In this study, we have utilized readily available thermodynamic properties obtained from first-principle atomistic simulations to calculate the intercalation potential of zinc in numerous potential candidate cathode materials. We confined our chemical space to simple transition metal oxides (MxOy, where M is a transition metal). While some materials in this class were previously experimentally studied (e.g., MnO2, V2O5, MoO3), a literature survey revealed multiple oxides for which no prior investigation on their use as cathodes for RZIBs had been performed. We considered previously reported structures with similar atomic arrangements for the charged and discharged phases, the feasibility of experimental realization of the materials, the electrochemical stability of the charged cathode in an aqueous environment, and the potential degradation of aqueous electrolytes in our analysis. We mapped the zinc intercalation potential for over 50 redox pairs involving oxides of 12 different elements. These calculated theoretical potentials were then compared to previously obtained experimental results, with the relatively small difference between them (approximately 0.2 V) demonstrating the predictive capabilities of the utilized methodology. Previously overlooked materials with high intercalation potential (above 1.6 V vs Zn/Zn2+) were then proposed as cathode materials for RZIBs. The Zn2+ intercalation potential mapping for the oxide redox pairs achieved in this study provides a roadmap for future experimental investigations of novel cathode materials for RZIBs.
Supplementary materials
Title
Supplementary Information
Description
It includes convex hull diagrams for Mn and Mo, the Zinc intercalation potential diagram, the experimentally obtained Pourbaix diagrams, tables with the thermodynamic properties for all the materials used in this study and a table comparing the Zn2+ intercalation potential predicted here and in other studies.
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