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Magnetic properties and scaling behavior in perovskite-like La0.7(Ba1-xPbx)0.3CoO3 system

机译:钙钛矿样La0.7(Ba1-xPbx)0.3CoO3体系的磁性和结垢行为

摘要

[[abstract]]In this study, we used x-ray diffraction patterns and dc magnetic measurements to investigate the crystallographic structure, magnetic properties and scaling behavior of the distorted perovskite La0.7(Ba1-xPbx)0.3CoO3 (0 &le × &le 0.5) system with a constant ratio of Co4+/Co3+. Samples with x = 0.0 and 0.1 were crystallized in the cubic structure with a ∼ 7.76 A˚ whereas samples with x ≥ 0.2 were crystallized in an orthorhombic Pbnm space group with a ∼ b ∼ 5.50 A˚ and c ∼ 7.85 A˚. For all our samples the spin-glass-like behavior were observed in low temperature and low field ranges. The Pb2+ substitution on Ba2+ site does not significantly affect the ferromagnetic transition temperature TC, but does introduce large variation in the magnetic strength. In both the ferromagnetic and paramagnetic states the minimum values of the average effective moments provided by every Co ion occur at x = 0.3. We also observed the scaling behaviors of magnetic data in all samples. The derived values of the critical exponents (β, γ, δ) were consistent with those predicted by mean field theory and a three-dimensional Heisenberg model.
机译:[[摘要]]在这项研究中,我们使用了X射线衍射图和直流磁测量来研究变形的钙钛矿La0.7(Ba1-xPbx)0.3CoO3(0&le×&le 0.5)系统以恒定的Co4 + / Co3 +比值。 x = 0.0和0.1的样品在立方结构中结晶,结晶度约为7.76A。而x≥0.2的样品在正交晶体Pbnm空间群中以b〜5.50 A&ring结晶。和c〜7.85 A˚。对于我们所有的样品,在低温和低场范围内都观察到了类似自旋玻璃的行为。 Ba2 +位点上的Pb2 +取代不会显着影响铁磁转变温度TC,但会引起磁强度的较大变化。在铁磁和顺磁状态下,每个Co离子提供的平均有效矩的最小值出现在x = 0.3处。我们还观察了所有样本中磁数据的缩放行为。临界指数(β,γ,δ)的推导值与均场理论和三维海森堡模型预测的值一致。

著录项

  • 作者

    Chen Chiung-Hsiung;

  • 作者单位
  • 年度 2011
  • 总页数
  • 原文格式 PDF
  • 正文语种 [[iso]]en
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