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First-principles calculations of carrier-doping effects in SrTiO3

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PHYSICAL REVIEW B
卷 68, 期 17, 页码 -

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AMERICAN PHYSICAL SOC
DOI: 10.1103/PhysRevB.68.174107

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Carrier-doping effects on the structural phase transitions in SrTiO3 are investigated by the first-principles calculations. It is found that the instabilities of the cubic phase to both the TiO6-octahedron rotated phase and the ferroelectric phase are modulated characteristically by the electron doping and the hole doping. The results of the calculations are consistent with a previous experiment in which carrier electrons were introduced by impurity doping, and with another experiment where carriers were doped in (SrTiO3)-O-18 by photo-irradiation. The modulations of the instabilities are explained by a simple and intuitive mechanism.

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