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首页> 外文期刊>Journal of Solid State Chemistry >High-pressure synthesis, crystal structure and magnetic properties of double perovskite oxide Ba_2CuOsO_6
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High-pressure synthesis, crystal structure and magnetic properties of double perovskite oxide Ba_2CuOsO_6

机译:钙钛矿双氧化物Ba_2CuOsO_6的高压合成,晶体结构和磁性

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摘要

A new compositional double perovskite oxide Ba_2CuOsO_6 was synthesized under high-pressure (6 GPa) and high-temperature (1500 ℃) conditions. The polycrystalline Ba_2CuOsO_6 was characterized by synchrotron X-ray diffraction, thermogravimetric analysis, and magnetic susceptibility, isothermal magnetization, and specific heat measurements. The oxide crystallizes in a double-perovskite structure with an I4/m space group, in which Os(VI) and Cu(II) are ordered in the perovskite B-site. Ba_2CuOsO_6 is electrically insulating with an activation energy of 0.813(2) eV and shows antiferromagnetic-Iike characteristics at temperatures of ~55 K and ~70K, The results of the first-principle calculation suggested that the spin-orbit interaction of Os(VI) plays a substantial role in the insulating state. The Jahn-Teller distortion of Cu06 octahedra influences the magnetic characteristics with regard to possible two-dimensional magnetic correlations.
机译:在高压(6 GPa)和高温(1500℃)条件下合成了一种新型的双钙钛矿型复合氧化物Ba_2CuOsO_6。通过同步加速器X射线衍射,热重分析,磁化率,等温磁化强度和比热测量,表征了多晶Ba_2CuOsO_6。氧化物以具有I4 / m空间基团的双钙钛矿结构结晶,其中在钙钛矿B位点中排列有Os(VI)和Cu(II)。 Ba_2CuOsO_6是电绝缘的,具有0.813(2)eV的激活能,并在〜55 K和〜70K的温度下显示出反铁磁Iike特性。第一性原理计算的结果表明,Os(VI)的自旋轨道相互作用在绝缘状态中起重要作用。 Cu06八面体的Jahn-Teller变形会影响可能的二维磁相关性的磁特性。

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