Guilhem Dezanneau

My activity concerns the theoretical and experimental study of nanostructured functional oxides for energy applications in particular SOFCs. I have 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. Parallely, i work on theoretical approaches through classical molecular dynamics and Density Functional Theory to design new ion conductors. Finally, we recently developped some specific tools to characterise the mechanical properties of materials for SOFCs.