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首页> 外文期刊>Journal of Solid State Chemistry >High pressure synthesis and properties of Bi0.5Pb0.5CrO3: A novel Cr4+/Cr3+ perovskite
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High pressure synthesis and properties of Bi0.5Pb0.5CrO3: A novel Cr4+/Cr3+ perovskite

机译:Bi0.5Pb0.5CrO3的高压合成及其性能:一种新型的Cr4 + / Cr3 +钙钛矿

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摘要

We have synthesized a new Bi0.5Pb0.5CrO3 perovskite phase by means of a high pressure reaction at 70 kbar and 1000 degrees C. The distorted orthorhombic perovskite structure can be indexed in the space group Pnma with lattice parameters a=5.4768 (I) angstrom, b=7.7450 (2) angstrom, and c =5.4574 (1) angstrom at room temperature, but undergoes a structural phase transition and enters into a P2(1)/m monoclinic distorted perovskite phase below 150 K with a=5.4173 (2), 6=7.7286 (4) and c=5.4930 (3). The structural transition is coincident with the onset of magnetic interactions. At lower temperatures a weak ferromagnetic structure is evident related to antiferromagnetic Cr-spin canting and a spin-glass transition is observed at approximate to 40K. The semiconducting-type electrical resistivity is relatively low, associated with Cr3+/Cr4+ electron hopping, and shows considerable magneto-resistance (up to 15%). Due to the low resistivity the dielectric permittivity epsilon(r) could be determined only below T < 80 K to be 300 and did not show any strong temperature-dependence. Ferroelectricity was not detected in the T-range investigated and no magnetocapacitance effects were observed. (C) 2014 Elsevier Inc. All rights reserved.
机译:我们通过在70 kbar和1000摄氏度下的高压反应合成了一个新的Bi0.5Pb0.5CrO3钙钛矿相。可以在空间群Pnma中索引畸变的正交钙钛矿结构,其晶格参数a = 5.4768(I)埃,在室温下b = 7.7450(2)埃,c = 5.4574(1)埃,但经历结构相变并进入150 K以下,a = 5.4173(2)的P2(1)/ m畸变钙钛矿相。 ),6 = 7.7286(4)和c = 5.4930(3)。结构转变与磁性相互作用的发生相吻合。在较低的温度下,明显的弱铁磁结构与反铁磁Cr自旋倾斜有关,并且观察到自旋玻璃化转变温度约为40K。半导体型电阻率相对较低,与Cr3 + / Cr4 +电子跳跃有关,并且显示出相当大的磁阻(高达15%)。由于电阻率低,因此只能在T <80 K以下确定介电常数ε为300,并且不表现出任何强烈的温度依赖性。在研究的T范围内未检测到铁电,也未观察到磁电容效应。 (C)2014 Elsevier Inc.保留所有权利。

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