Relaxations as key to the magnetocapacitive effects in the perovskite manganites.
نویسندگان
چکیده
We present a detailed dielectric study of the relaxation effects that occur in several perovskite rare-earth manganites, including the multiferroics TbMnO(3) and DyMnO(3). We demonstrate that the strong magnetocapacitive effects, observed for electrical fields E parallel c, are nearly completely governed by magnetic-state induced changes of the relaxation parameters. The multiferroic materials, which undergo a transition into a spiral magnetic state, show qualitatively different relaxation behavior than those compounds transferring into an A-type antiferromagnetic state. We ascribe the relaxations in both cases to the off-center motion of the manganese ions, which in the multiferroic systems also leads to the ferroelectric ordering.
منابع مشابه
Multiferroicity due to charge ordering
In this contribution to the special issue on multiferroics we focus on multiferroicity driven by different forms of charge ordering. We will present the generic mechanisms by which charge ordering can induce ferroelectricity in magnetic systems. There is a number of specific classes of materials for which this is relevant. We will discuss in some detail (i) the perovskite manganites of the type...
متن کاملLocal bias induced ferroelectricity in manganites with competing charge and orbital order states.
Perovskite-type manganites, such as Pr1-xCaxMnO3, La1-xCaxMnO3 and La1-xSrxMnO3 solid solutions, are set forth as a case study of ferroelectricity formation mechanisms associated with the appearance of site- and bond-centered orbital ordering which breaks structural inversion symmetry. Even though the observation of macroscopic ferroelectricity may be hindered by the finite conductivity of mang...
متن کاملRelaxations of methylpyridinone tautomers at the C60 surfaces: DFT studies
Density functional theory (DFT) based calculations have been performed to examine the relaxations of tautomers of 4–hydroxy–6–methylpyridin–2(1H)–one (MPO), as a representative of pyridinone derivatives, at the fullerene (C60) surfaces. Optimized molecular properties including energies, dipole moments and atomic scale quadrupole coupling constants (CQ) have been e...
متن کاملRelaxations of methylpyridinone tautomers at the C60 surfaces: DFT studies
Density functional theory (DFT) based calculations have been performed to examine the relaxations of tautomers of 4–hydroxy–6–methylpyridin–2(1H)–one (MPO), as a representative of pyridinone derivatives, at the fullerene (C60) surfaces. Optimized molecular properties including energies, dipole moments and atomic scale quadrupole coupling constants (CQ) have been e...
متن کاملAnomalous Structural Change of Layered Perovskite Manganites La2-2x Sr1+2xMn2O7
The temperature-dependent structural changes were investigated by using the X-ray diffraction and the Extended X-ray absorption fine spectroscopy (EXAFS) for layered perovskite manganites La2-2xSr1+2xMn2O7 (x=0.33 and 0.4). The anomalous changes of Mn-O bond length and Jahn-Teller (J-T) distortion of MnO6 octahedron were observed, corresponding to ferromagnetic transition temperature (~ 120 K)....
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Physical review letters
دوره 102 20 شماره
صفحات -
تاریخ انتشار 2009