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- W2073288767 abstract "Using a first-principle method, the electronic structures and the impurity formation energy of ZnO, ZnO (N), ZnO (N+B), and ZnO (2N+B) have been calculated, based on which the feasibility to obtain p-type ZnO is discussed. According to the results, when ZnO is single doped by N, the acceptor level is deep, and the formation energy is negative, so the ideal p-type ZnO can not be obtained by this way. On the contrary, when 2N+B are codoped into ZnO, the acceptor level becomes much lower, and the formation energy is positive, so it is a better way to obtain p-type ZnO." @default.
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- W2073288767 date "2010-10-01" @default.
- W2073288767 modified "2023-09-27" @default.
- W2073288767 title "First-Principle Studies on Conductive Behaviors of P-Type ZnO Codoped by N and B" @default.
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- W2073288767 doi "https://doi.org/10.1088/0253-6102/54/4/26" @default.
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