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

被引:40
作者
Greedan, J. E. [1 ,2 ]
Gout, Delphine [3 ,4 ]
Lozano-Gorrin, A. D. [1 ,2 ]
Derahkshan, Shahab [1 ,2 ]
Proffen, Th. [5 ]
Kim, H. -J. [5 ]
Bozin, E. [6 ,7 ]
Billinge, S. J. L. [6 ,7 ]
机构
[1] McMaster Univ, Dept Chem, Hamilton, ON L8S 4M1, Canada
[2] McMaster Univ, Brockhouse Inst Mat Res, Hamilton, ON L8S 4M1, Canada
[3] Forschungszentrum Julich, Julich Ctr Neutron Sci SNS, D-52425 Julich, Germany
[4] Oak Ridge Natl Lab, Oak Ridge, TN 38371 USA
[5] Los Alamos Natl Lab, Manuel Lujan Jr Neutron Scattering Ctr, Los Alamos, NM 87545 USA
[6] Columbia Univ, Dept Appl Phys & Appl Math, New York, NY 10027 USA
[7] Brookhaven Natl Lab, Condensed Matter & Mat Sci Dept, Upton, NY 11973 USA
基金
加拿大自然科学与工程研究理事会;
关键词
exchange interactions (electron); frustration; neutron diffraction; spin glasses; yttrium compounds; DYNAMICS; BEHAVIOR; CRISTOBALITE; TRANSITION; SYSTEMS; PHASES; SIO2;
D O I
10.1103/PhysRevB.79.014427
中图分类号
T [工业技术];
学科分类号
08 ;
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.
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页数:10
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