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- W2004598968 abstract "The structure of niobium-doped SrBi4Ti4O15 was calculated by using density function and discrete variation method (DFT–DVM). By comparing the total energy of different doping sites, the total energy is found to be lower when Nb ion was substituted into the Ti site in the upper perovskite layer, which is far from the two bismuth (Bi) ions in the perovskite layer. The bonding strength of Nb (3)-O increases and the electronic conductivity of the SBT decreases after Nb doping. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2011" @default.
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- W2004598968 date "2010-12-15" @default.
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- W2004598968 title "Theoretical analysis on the structure of Nb-doped SrBi<sub>4</sub> Ti<sub>4</sub> O<sub>15</sub>" @default.
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- W2004598968 doi "https://doi.org/10.1002/qua.22424" @default.
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