The development of a resilient economy requires advanced electrochemical technologies for efficient power generation and storage, together with materials that reduce reliance on noble and critical raw materials. Highentropy materials offer a promising strategy to meet these demands. Here, we report a high-entropy perovskite electrolyte, BaCe0.2Zr0.2Gd0.2La0.2Y0.2O3− δ (BCZGLY), designed to enhance chemical robustness and sinterability while retaining proton conductivity at intermediate temperatures. BCZGLY forms a single-phase perovskite and achieves improved densification at 1400 ◦C. Under humid atmospheres, conductivities of 54 mS cm− 1 at 500 ◦C and 0.71 S cm− 1 at 700 ◦C are obtained, comparable to state-of-the-art BaZr0.8Y0.2O3− δ under similar conditions. Thermogravimetric and structural analyses reveal enhanced resistance to carbonation and controlled hydration, consistent with a stabilized defect landscape. First-principles calculations support a proton-friendly defect chemistry. Overall, these results identify BCZGLY as a promising electrolyte for intermediate-temperature protonic devices, while device-level validation is reserved for future studies and practical electrochemical applications.
High-entropy BCZGLY as a proton-conducting electrolyte: Material-level validation and implications for electrochemical cells
Spiridigliozzi, L.;
2026-01-01
Abstract
The development of a resilient economy requires advanced electrochemical technologies for efficient power generation and storage, together with materials that reduce reliance on noble and critical raw materials. Highentropy materials offer a promising strategy to meet these demands. Here, we report a high-entropy perovskite electrolyte, BaCe0.2Zr0.2Gd0.2La0.2Y0.2O3− δ (BCZGLY), designed to enhance chemical robustness and sinterability while retaining proton conductivity at intermediate temperatures. BCZGLY forms a single-phase perovskite and achieves improved densification at 1400 ◦C. Under humid atmospheres, conductivities of 54 mS cm− 1 at 500 ◦C and 0.71 S cm− 1 at 700 ◦C are obtained, comparable to state-of-the-art BaZr0.8Y0.2O3− δ under similar conditions. Thermogravimetric and structural analyses reveal enhanced resistance to carbonation and controlled hydration, consistent with a stabilized defect landscape. First-principles calculations support a proton-friendly defect chemistry. Overall, these results identify BCZGLY as a promising electrolyte for intermediate-temperature protonic devices, while device-level validation is reserved for future studies and practical electrochemical applications.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

