3 research outputs found

    Phase Separation and Magnetic Order in K-doped Iron Selenide Superconductor

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    Alkali-doped iron selenide is the latest member of high Tc superconductor family, and its peculiar characters have immediately attracted extensive attention. We prepared high-quality potassium-doped iron selenide (KxFe2-ySe2) thin films by molecular beam epitaxy and unambiguously demonstrated the existence of phase separation, which is currently under debate, in this material using scanning tunneling microscopy and spectroscopy. The stoichiometric superconducting phase KFe2Se2 contains no iron vacancies, while the insulating phase has a \surd5\times\surd5 vacancy order. The iron vacancies are shown always destructive to superconductivity in KFe2Se2. Our study on the subgap bound states induced by the iron vacancies further reveals a magnetically-related bipartite order in the superconducting phase. These findings not only solve the existing controversies in the atomic and electronic structures in KxFe2-ySe2, but also provide valuable information on understanding the superconductivity and its interplay with magnetism in iron-based superconductors

    Giant spin-driven ferroelectric polarization in TbMnO3 under high pressure

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    The recent research on multiferroics has provided solid evidence that the breaking of inversion symmetry by spin order can induce ferroelectric polarization P. This type of multiferroics, called spin-driven ferroelectrics, often show a gigantic change in P on application of a magnetic field B. However, their polarization (~0.1 μC cm(-2)) is much smaller than that in conventional ferroelectrics (typically several to several tens of μC cm(-2)). Here we show that the application of external pressure to a representative spin-driven ferroelectric, TbMnO3, causes a flop of P and leads to the highest P (≈ 1.0 μC cm(-2)) among spin-driven ferroelectrics ever reported. We explain this behaviour in terms of a pressure-induced magnetoelectric phase transition, based on the results of density functional simulations. In the high-pressure phase, the application of B further enhances P over 1.8 μC cm(-2). This value is nearly an order of magnitude larger than those ever reported in spin-driven ferroelectrics
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