Electric transport measurements of the charge frustrated LuFe 2 O 4 , in which the charge ordering (CO) and electronic ferroelectricity are found, reveal strong nonlinear electric conduction upon application of electrical field in both single crystalline and polycrystalline samples. The threshold electric fields (E t ) in single crystalline LuFe 2 O 4 are estimated respectively to be about 60V/cm and 10V/cm with E parallel and perpendicular to the c-axis direction. Experimental measurements also demonstrate that the I-V nonlinearity increases quickly with lowering temperature. Furthermore, our in-situ TEM investigations evidently reveal that the nonlinear I-V behavior is intrinsically in correlation with a current driven charge ordering insulator-metal transition, and the applied electrical field triggers a visible CO collapse recognizable as the fading of satellite spots of the CO modulations. PACS number(s): 75.47. Lx, 74.25.Jb
The SrFe(2)As(2 - x)P(x) (0.0 ≤ x ≤ 1.0) and CaFe(2)As(2 - y)P(y) (0.0 ≤ y ≤ 0.3) materials were prepared by a solid-state reaction method. X-ray diffraction measurements indicate that the single-phase samples can be successfully obtained for SrFe(2)As(2 - x)P(x) (0.0 ≤ x ≤ 0.8) and CaFe(2)As(2 - y)P(y) (0.0 ≤ y ≤ 0.3). Visible contraction of the lattice parameters is determined due to the relatively smaller radius of P ions in comparison with that of As. The spin-density-wave (SDW) instability associated with the tetragonal to orthorhombic phase transition is suppressed noticeably in both systems following the increase in P content. The highest superconducting transitions are observed at about 27 K in SrFe(2)As(1.3)P(0.7) and at about 13 K in CaFe(2)As(1.925)P(0.075), respectively. Structural analysis suggests that lattice contraction could notably affect the superconductivity in these materials.
The ferroelectricity, magnetic properties, and charge-ordering modulations in the layered Lu2Fe2Fe1−xMnxO7 have been investigated for x ranging from 0 to 0.86. Experimental measurements reveal that substitution of Mn for Fe could evidently influence the low temperature magnetic transition. Moreover, ferroelectric analysis suggests that introduction of Mn ions in this layered system can efficiently suppress the conducting leakage and result in clear hysteresis loops in the polarization–electric field switching curves. The charge ordering states in Lu2Fe2Fe1−xMnxO7 characterized by two incommensurate modulations has been observed and discussed in association with the local spontaneous polarizations.
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