Pseudocapacitive Properties of Isostructural Oxides Sr2 LaBMnO7 (B=Co, Fe)

Chemphyschem. 2023 Dec 1;24(23):e202300463. doi: 10.1002/cphc.202300463. Epub 2023 Oct 9.

Abstract

Pseudocapacitors promise to fill the gap between traditional capacitors and batteries by delivering reasonable energy densities and power densities. In this work, pseudocapacitive charge storage properties are demonstrated for two isostructural oxides, Sr2 LaFeMnO7 and Sr2 LaCoMnO7 . These materials comprise spatially separated bilayer stacks of corner sharing BO6 units (B=Fe, Co or Mn). The spaces between stacks accommodate the lanthanum and strontium ions, and the remaining empty spaces are available for oxide ion intercalation, leading to pseudocapacitive charge storage. Iodometric titrations indicate that these materials do not have oxygen-vacancies. Therefore, the oxide ion intercalation becomes possible due to their structural features and the availability of interstitial sites between the octahedral stacks. Electrochemical studies reveal that both materials show promising energy density and power density values. Further experiments through fabrication of a symmetric two-electrode cell indicate that these materials retain their pseudocapacitive performance over hundreds of galvanostatic charge-discharge cycles, with little degradation even after 1000 cycles.

Keywords: Ruddlesden-Popper structure; bilayer stacks; isostructural; oxides; pseudocapacitor.