3:15 PM - 3:30 PM
▲ [11p-A23-6] First-principle calculations of the interactions between single phosphorus donor and boron acceptor in the P-B co-doped silicon nanostructures
Keywords:Silicon nanostructures,Co-doping,Density functional theory
Oral presentation
13 Semiconductors » 13.5 Semiconductor devices and related techologies
Wed. Mar 11, 2015 2:00 PM - 5:30 PM A23 (6A-216)
3:15 PM - 3:30 PM
Keywords:Silicon nanostructures,Co-doping,Density functional theory