A. Béré

Density-functional tight-binding calculations of electronic states associated with grain boundaries in GaN

Thomas Frauenheim, Jean Koulidiati, Pierre Ruterana, 2005 .

Atomistic modeling of the (a+c) -mixed dislocation core in wurtzite GaN

Pierre Ruterana, P. Ruterana, I. Belabbas, 2007 .

On the atomic structures, mobility and interactions of extended defects in GaN: dislocations, tilt and twin boundaries

A. Béré, A. Serra, Anna Serra, 2006 .