Influence of B-site chemical ordering on the dielectric response of the Pb(Sc1/2Nb1/2)O3 relaxor

被引:63
作者
Perrin, C
Menguy, N
Bidault, O
Zahra, CY
Zahra, AM
Caranoni, C
Hilczer, B
Stepanov, A
机构
[1] Univ Aix Marseille 3, Fac Sci & Tech St Jerome, CNRS, UMR 6137,Lab L2MP, F-13397 Marseille 20, France
[2] Univ Aix Marseille 3, Fac Sci & Tech St Jerome, CNRS, UMR 6122,Lab TECSEN, F-13397 Marseille 20, France
[3] Univ Paris 06, CNRS, Lab Mineral Cristallog, Inst Phys Globe,UMR 7590, F-75252 Paris 05, France
[4] Univ Paris 07, CNRS, Lab Mineral Cristallog, Inst Phys Globe,UMR 7590, F-75252 Paris 05, France
[5] Univ Bourgogne, CNRS, UMR 5027, Phys Lab, F-21078 Dijon, France
[6] Polish Acad Sci, Inst Mol Phys, PL-60176 Poznan, Poland
关键词
D O I
10.1088/0953-8984/13/45/310
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The influence of chemical B-site ordering between Sc3+ and Nb5+ cations on the properties of the Pb(Sc1/2Nb1/2)O-3 (PSN) relaxor has been investigated. Depending of the degree of ordering, PSN exhibits different behaviours. For a completely disordered material, a relaxor-ferroelectric phase transition is observed at 379 K by DSC. Ordering between Sc3+ and Nb5+ cations on the B-site of the perovskite structure leads to a non-homogeneous material constituted of two phases: ordered and disordered phases. The phase transition temperature of the ordered phase is confirmed to be lower (346 K) than that of the disordered phase. It appears that the phase transition of the disordered phase is shifted to lower temperature owing to the presence of the ordered phase. Moreover, an additional short-range structural ordering is shown to exist in disordered PSN. This additional ordering, for which antiparallel displacements of Ph atoms could be involved, is favoured by chemical ordering between Sc3+ and Nb5+ and is long range in ordered PSN.
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页码:10231 / 10245
页数:15
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