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Crystal and Magnetic Structuresof La2CoPtO6 Double Perovskite

机译:晶体和磁性结构La2CoPtO6 Double钙钛矿的制造

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摘要

We investigated the crystal structure and magnetic structure in cobaltite-platinate double perovskite of La2CoPtO6, employing various techniques of X-ray diffraction, neutron diffraction, and the extended X-ray absorption fine structure analysis. It is shown that the crystal symmetry is maintained as P21 in the temperature range of <500 °C, whereas the lattice constants and the Co–Co distances undergo a continuous structural evolution toward the high-symmetry phases with increasing temperature. The Co–O bonds were overall longer and had a larger degree of structural and thermal disorders than the Pt–O bonds. As for the magnetism, an antiferromagnetic order is stabilized in the Co2+ sublattice at temperatures below 28 K. It is demonstrated that owing to the substantial distortions (quantified by a distortion parameter Σ > 0.03 Å) of the Co–Co networks, the system is not subject to spin frustration effect. Details in the magnetic structure are determined; at 12 K, the Co magnetic moment was (0.8, 0, 2.7) Bohr magneton, the magneticpropagation vector was (−0.5, 0, 0.5), and the magnetic symmetrywas preferably Γ1(Ag).
机译:我们使用X射线衍射,中子衍射和扩展的X射线吸收精细结构分析等多种技术,研究了La2CoPtO6的钴-铂酸盐双钙钛矿中的晶体结构和磁性结构。结果表明,在<500°C的温度范围内,晶体对称性保持为P21 / n,而随着温度升高,晶格常数和Co-Co距离向高对称相经历连续的结构演化。与Pt-O键相比,Co-O键总体上更长,并且具有更大程度的结构和热失调。至于磁性,在低于28 K的温度下,Co 2 + 子晶格中的反铁磁阶数是稳定的。这证明了由于存在很大的畸变(由畸变参数Σ> 0.03Å量化),在Co-Co网络中,系统不受自旋挫折效应的影响。确定了磁性结构的细节;在12 K时,Co磁矩为(0.8,0,2.7)Bohr磁子,传播矢量为(-0.5,0,0.5),并且磁对称优选为Γ1(Ag)。

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