Theoretical study on the improvement of the doping efficiency of Al in 4H-SiC by co-doping group-IVB elements

Abstract

The p-type doping efficiency of 4H silicon carbide (4H-SiC) is rather low due to the large ionization energies of p-type dopants. Such an issue impedes the exploration of the full advantage of 4H-SiC for semiconductor devices. In this study, we show that co-doping group-IVB elements effectively decreases the ionization energy of the most widely used p-type dopant, i.e., aluminum (Al), through the defect-level repulsion between the energy levels of group-IVB elements and that of Al in 4H-SiC. Among group-IVB elements Ti has the most prominent effectiveness. Ti decreases the ionization energy of Al by nearly 50%, leading to a value as low as ∼ 0.13 eV. As a result, the ionization rate of Al with Ti co-doping is up to ∼ 5 times larger than that without co-doping at room temperature when the doping concentration is up to 10 18 cm −3 . This work may encourage the experimental co-doping of group-IVB elements such as Ti and Al to significantly improve the p-type doping efficiency of 4H-SiC.