[11p-A23-1~13] 13.5 Semiconductor devices and related techologies

▲ [11p-A23-6] First-principle calculations of the interactions between single phosphorus donor and boron acceptor in the P-B co-doped silicon nanostructures

〇(P)Le The Anh¹, Daniel Moraru², Manoharan Muruganathan¹, Michiharu Tabe², Hiroshi Mizuta^{1, 3} (1.JAIST, 2.Shizuoka Univ., 3.Univ. of Southampton)

Keywords:Silicon nanostructures,Co-doping,Density functional theory