Universal static and dynamic properties of the structural transition in Pb(Zn1/3Nb2/3)O3 -: art. no. 094104

被引:77
|
作者
Stock, C
Birgeneau, RJ
Wakimoto, S
Gardner, JS
Chen, W
Ye, ZG
Shirane, G
机构
[1] Univ Toronto, Dept Phys, Toronto, ON M5S 1A7, Canada
[2] CNR, Chalk River, ON K0J 1J0, Canada
[3] Simon Fraser Univ, Dept Chem, Burnaby, BC V5A 1S6, Canada
[4] Brookhaven Natl Lab, Dept Phys, Upton, NY 11973 USA
关键词
D O I
10.1103/PhysRevB.69.094104
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The relaxors Pb(Zn1/3Nb2/3)O-3 (PZN) and Pb(Mg1/3Nb2/3)O-3 (PMN) have very similar properties based on the dielectric response around the critical temperature T-c (defined by the structural transition under the application of an electric field). It has been widely believed that these materials are quite different below T-c with the unit cell of PMN remaining cubic while in PZN the low-temperature unit cell is rhombohedral in shape. However, this has been clarified by recent high-energy x-ray studies which have shown that PZN is rhombohedral only in the skin while the shape of the unit cell in the bulk is nearly cubic. In this study we have performed both neutron elastic and inelastic scattering to show that the temperature dependence of both the diffuse and phonon scattering in PZN and PMN are very similar. Both compounds show a nearly identical recovery of the soft optic mode and a broadening of the acoustic mode below T-c. The diffuse scattering in PZN is suggestive of an onset at the high-temperature Burns temperature similar to that in PMN. In contrast to PMN, we observe a broadening of the Bragg peaks in both the longitudinal and transverse directions below T-c. We reconcile this additional broadening, not observed in PMN, in terms of structural inhomogeneity in PZN. Based on the strong similarities between PMN and PZN, we suggest that both materials belong to the same universality class and discuss the relaxor transition in terms of the three-dimensional Heisenberg model with cubic anisotropy in a random field.
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页数:10
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