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- W2034278891 abstract "Aluminum Nitride (AlN), the largest direct band gap material (6.2 eV) in the III-nitride semiconductors, is emerging as an important semiconductor due to its promising applications in the development of solid-state ultraviolet light sources in the form of light-emitting diodes and laser diodes. However, the applications have been limited by absence of p-type AlN. In view of the extremely low ∼1010 cm−3 hole concentration in p-type AlN reported up to date, we proposes a method of C:Si codoping in AlN. We have performed ab initio density functional pseudopotential calculations to investigate the energies of separated C acceptor binding to Cn–Si (n=0, 1, 2, and 3, respectively) complexes in wurtzite AlN. The results show that the Cn+1–Si complexes are favorable and stable. In N-rich growth condition, the formation level of C2–Si complex is −0.24 eV, suggesting high doping concentration can be formed. The calculated activation energy for C2–Si is only 0.19 eV, which is 0.28 eV lower than that for a single C a..." @default.
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- W2034278891 date "2010-09-01" @default.
- W2034278891 modified "2023-09-23" @default.
- W2034278891 title "C and Si codoping method for p-type AlN" @default.
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- W2034278891 doi "https://doi.org/10.1063/1.3475708" @default.
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