High-valent manganese promotes percolating K-vacancy networks to boost bulk K+ conduction in K2−γMnxFe4−xO7−δ
Abstract
We have developed K2−γMnxFe4−xO7−δ solid-state electrolytes with enhanced potassium vacancy concentration by substituting Fe with high-valent Mn. The increased vacancies create additional migration sites and percolation pathways for K+ ions, thereby lowering the activation energy and enhancing the ionic diffusion coefficient. As a result, the intrinsic ionic conductivity of the Mn-doped electrolyte at x = 2.0 is three orders of magnitude higher than that of the undoped counterpart.

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