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Local and average structures of the spin-glass pyrochlore Y2Mo2O7 from neutron diffraction and neutron pair distribution function analysis

机译:中子衍射和中子对分布函数分析的自旋玻璃烧绿石Y2Mo2O7的局部和平均结构

摘要

The observation of canonical spin-glass behavior in the pyrochlore oxide Y2Mo2O7 has been a subject of considerable interest as the original structural studies were interpreted in terms of a well-ordered crystallographic model. It is widely held that the stabilization of the spin-glass state requires some level of positional disorder along with frustration. Recent reports from local probe measurements, extended x-ray-absorption fine structure (EXAFS) and Y-89 NMR, have been interpreted in terms of disorder involving the Mo-Mo distances (EXAFS) and multiple Y sites (NMR). This work reports results from temperature-dependent (15-300 K) neutron diffraction (ND) and neutron pair distribution function studies which can provide from the same data set information on both the average and local structures. The principal findings are that: (1) there is no crystallographic phase transition over the temperature region studied within the resolution of the ND data; (2) the diffraction data are well fitted using a fully ordered model but with large and anisotropic displacement parameters for three of the four atomic sites; (3) the pairwise real-space correlation function G(r) shows clear evidence that the principal source of disorder is associated with the Y-O1 atom pairs rather than the Mo-Mo pairs, in disagreement with the interpretation of the EXAFS results; (4) fits to the G(r) improve significantly when anisotropic displacements for all sites are included; (5) inclusion of a split-site position parameter for O1 improves, slightly, both the G(r) fits and the Rietveld fits to the ND data; and (6) for all models the fits become worse as the temperature decreases and as the fitting range decreases. These results are qualitatively consistent with the Y-89 NMR observations and perhaps recent muon-spin-relaxation studies. The issue of static versus dynamic disorder is not resolved, definitively. An estimate of the distribution of exchange constants due to the disorder is made using spin-dimer analysis and compared with the Saunders-Chalker model for the generation of spin-glass behavior from "weak" disorder on geometrically frustrated lattices.
机译:在烧绿石氧化物Y2Mo2O7中观察规范的自旋玻璃行为已引起人们极大的兴趣,因为原始结构研究是根据井井有序的晶体学模型来解释的。人们普遍认为,自旋玻璃状态的稳定需要一定程度的位置混乱以及挫折感。来自局部探针测量,扩展的X射线吸收精细结构(EXAFS)和Y-89 NMR的最新报告已根据涉及Mo-Mo距离(EXAFS)和多个Y位点(NMR)的无序性进行了解释。这项工作报告了与温度有关的(15-300 K)中子衍射(ND)和中子对分布函数研究的结果,这些研究可以从相同的数据集提供有关平均结构和局部结构的信息。主要发现是:(1)在ND数据的分辨率范围内,在所研究的温度范围内没有结晶相变; (2)使用完全有序的模型很好地拟合了衍射数据,但是对于四个原子位点中的三个,具有较大且各向异性的位移参数; (3)成对的实空间相关函数G(r)清楚地表明,无序的主要来源与Y-O1原子对有关,而不与Mo-Mo对有关,这与EXAFS结果的解释不一致; (4)当包括所有场地的各向异性位移时,对G(r)的拟合显着提高; (5)包含O1的分割位置参数会稍微改善G(r)拟合和Rietveld拟合ND数据; (6)对于所有模型,随着温度的降低和拟合范围的减小,拟合变得更差。这些结果在质量上与Y-89 NMR观察结果以及最近的muon-spin松弛研究相一致。静态与动态障碍的问题没有得到明确解决。使用自旋二聚体分析对由于无序引起的交换常数分布进行了估计,并与Saunders-Chalker模型进行了比较,以便从几何上受挫的晶格上的“弱”无序生成自旋玻璃行为。

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