His activity concerns the theoretical and experimental study of nanostructured functional oxides for energy applications, in particular SOFCs. He has some experience in the synthesis and shaping of materials for SOFCs and in the development of electrical measurements applied to ion conductors (O²⁻, H⁺), in their bulk or nanostructured form.

In parallel, he works on theoretical approaches through classical molecular dynamics and Density Functional Theory to design new ion conductors. Finally, he has recently developed specific tools to characterise the mechanical properties of materials for SOFCs.