Undoped Sr2MMoO6 Double Perovskite Molybdates (M = Ni, Mg, Fe) as Promising Anode Materials for Solid Oxide Fuel Cells

The chemical design of new functional materials for solid oxide fuel cells (SOFCs) is of great interest as a means for overcoming the disadvantages of traditional materials. Redox stability, carbon deposition and sulfur poisoning of the anodes are positioned as the main processes that result in the degradation of SOFC performance. In this regard, double perovskite molybdates are possible alternatives to conventional Ni-based cermets. The present review provides the fundamental properties of four members: Sr2NiMoO6-delta, Sr2MgMoO6-delta, Sr2FeMoO6-delta and Sr2Fe1.5Mo0.5O6-delta. These properties vary greatly depending on the type and concentration of the 3d-element occupying the B-position of A(2)BB'O-6. The main emphasis is devoted to: (i) the synthesis features of undoped double molybdates, (ii) their electrical conductivity and thermal behaviors in both oxidizing and reducing atmospheres, as well as (iii) their chemical compatibility with respect to other functional SOFC materials and components of gas atmospheres. The information provided can serve as the basis for the design of efficient fuel electrodes prepared from complex oxides with layered structures.

Automated summary

This review discusses the chemical design of new functional materials for solid oxide fuel cells, focusing on double perovskite molybdates as possible alternatives to traditional materials. It examines the fundamental properties of four members and their synthesis features, electrical conductivity, thermal behaviors, and chemical compatibility with other materials. The information provided can be used as a basis for designing efficient fuel electrodes from complex oxides with layered structures.