The design of new oxide compounds that can be used as oxygen- or proton-conducting electrolytes for solid oxide fuel cells is actively in progress. Despite the intensive research activities regarding electrolytes with perovskite/fluorite structures, the search for other structural alternatives is of paramount importance. In this study we focus on a novel material with significantly improved properties for the electrochemical purposes. The two-layered BaNdInO perovskite with a Ruddlesden-Popper structure was investigated as a protonic conductor for the first time. In detail, its local structure, water uptake, and the ionic (O, H) conductivity were comprehensively studied. The nature of rare-earth elements (M = La, Nd) in the structure of BaMInO on the structural and transport properties was revealed. The presented analysis showed that the composition of BaNdInO is nearly pure proton conductor below 350 °C. This work opens up a new way in the design of protonic conductors with double-layered perovskite structure.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9147903 | PMC |
| http://dx.doi.org/10.3390/ma15103488 | DOI Listing |
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