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Magnetic propterties of Sr2YRu1--xIr xO6 compounds.

机译:Sr2YRu1-xIr xO6化合物的磁性

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摘要

The magnetic properties of the double perovskite ruthenate compounds with general composition Sr2YRu1-xIrxO6 (x=0, 0.1, 0.2, 0.3) were studied in the temperature range of 2-300 K by means of measurements of magnetic susceptibility, specific heat, and thermal conductivity. Polycrystalline samples were prepared by solid-state reaction. Sr2YRuO6 (Sr-2116) is an antiferromagnetic (AFM) insulator, derived from the parent compound with general composition ABO3, where A and B are both cations namely, A=Sr 2+ and B=Ru4+. Structural Rietveld refinements of the Sr2YRu1-xIrxO6 x-ray powder diffraction data were carried out and the spectra could be indexed according to the monoclinic P21/n space group. The lattice parameters are found to increase nearly linearly with Ir substitution, consistent with Vegard's law. Field-cooled (FC) magnetic susceptibility measurements on pure Sr2YRuO6 reveal a broad symmetric peak centered near TN ~26 K. Previous studies have associated the TN ~ 26 K peak with the AFM ordering temperature. Specific heat measurements for pure Sr2YRuO6 show two well-defined peaks, one of which correlates relatively well in temperature with the feature at TN ~26 K observed in the FC magnetic susceptibility data. The mechanism driving the second feature in CP (T) at ~30 K is not well established. The broad peak in magnetic susceptibility along with the two overlapping features in specific heat are suggestive of AFM order and complex, frustrated magnetic behavior. It has been suggested that the feature at ~ 30 K may correspond to a slight structural modification or perhaps that it is a result of competing channels for the superexchange interactions, e.g. Ru-O-O-Ru and Ru-O-Y-O-Ru. In order to probe the origin and stability of the magnetically ordered state, the study consisted in measurements of a series of Ir-doped compounds with partial Ir substitution for Ru. Previous studies have verified that Sr-2116 orders magnetically at the Ru5+ site. The partial substitution of the less magnetic Ir for Ru drives down the ordering temperature and weakens the AFM state. Measurements of entropy loss in the ordered state and thermal conductivity are discussed. Also addressed are the issues of measurement artifacts, including the effect of the remnant flux in the superconducting magnet, which leads to the observation of a "negative" magnetic susceptibility at low temperatures; time-dependence near the AFM ordering temperature; as well as the possible contribution of radiative heat loss to the T3 behavior in thermal conductivity above ~ 125 K. The effects of these measurement artifacts and remedies will be discussed along with the results of the study and plans for further investigation of these exotic materials.
机译:通过测量磁化率,比热和热,研究了一般组成为Sr2YRu1-xIrxO6(x = 0,0.1,0.2,0.3)的复钙钛矿型钌酸盐化合物的磁性。电导率。通过固相反应制备多晶样品。 Sr2YRuO6(Sr-2116)是反铁磁(AFM)绝缘体,衍生自具有一般成分ABO3的母体化合物,其中A和B均为阳离子,即A = Sr 2+和B = Ru4 +。对Sr2YRu1-xIrxO6 X射线粉末衍射数据进行结构Rietveld精修,并根据单斜P21 / n空间群对光谱进行索引。发现晶格参数随Ir的取代几乎线性增加,这与Vegard定律一致。在纯Sr2YRuO6上进行的场冷(FC)磁化率测量显示了一个中心在TN〜26 K附近的宽对称峰。以前的研究已将TN〜26 K峰与AFM有序温度相关联。纯Sr2YRuO6的比热测量显示两个明确定义的峰,其中一个与温度相关性与FC磁化率数据中TN〜26 K处的特征相对较好。在约30 K时驱动CP(T)中第二个功能的机制尚未完全确立。磁化率的宽峰以及比热中的两个重叠特征提示AFM有序和复杂,受挫的磁行为。已经提出,在〜30K处的特征可能对应于轻微的结构修饰,或者可能是由于超级交换相互作用的竞争通道的结果,例如。 Ru-O-O-Ru和Ru-O-Y-O-Ru。为了探究磁有序态的起源和稳定性,该研究包括测量一系列用Ir部分取代Ru的Ir掺杂化合物。先前的研究已经证实,Sr-2116在Ru5 +部位具有磁性。用较少磁性的Ir代替Ru会降低有序温度并削弱AFM状态。讨论了有序状态和热导率的熵损失的测量。还讨论了测量伪影的问题,包括超导磁体中剩余磁通的影响,这导致在低温下观察到“负”磁化率; AFM订购温度附近的时间依赖性;以及在〜125 K以上的热导率中辐射热损失对T3行为的可能贡献。将讨论这些测量伪影和补救措施的影响,以及研究结果和进一步研究这些奇特材料的计划。

著录项

  • 作者

    Toth, Melinda Kay.;

  • 作者单位

    San Diego State University.;

  • 授予单位 San Diego State University.;
  • 学科 Physics General.;Engineering Materials Science.;Physics Condensed Matter.
  • 学位 M.S.
  • 年度 2013
  • 页码 151 p.
  • 总页数 151
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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