Structural singularities in ferroelectric Sr2NaNb5O15

被引:44
作者
Garcia-Gonzalez, E. [1 ]
Torres-Pardo, A.
Jimenez, R.
Gonzalez-Calbet, J. M.
机构
[1] Univ Complutense, Fac Quim, Dept Quim Inorgan, E-28040 Madrid, Spain
[2] CSIC, Inst Ciencia Mat, E-28049 Madrid, Spain
关键词
BARIUM SODIUM NIOBATE; CRYSTALLOGRAPHIC PROPERTIES; INCOMMENSURATE PHASES; ELECTRON-MICROSCOPY; CRYSTAL STRUCTURES; BRONZE; TRANSITION; STRONTIUM; BA2NANB5O15; CERAMICS;
D O I
10.1021/cm071303w
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structural features of the ferroelectric compound Sr2NaNb5O15 have been carefully studied. A detailed investigation has been performed by means of room temperature (RT) and high temperature (HT) powder X-ray diffraction (XRD), selected area electron diffraction (SAED), high resolution electron microscopy (HREM), and impedance spectroscopy. Comparison is done with the barium homologue compound and the two RT ferroelectric phases can be structurally distinguished. The use of electron diffraction in combination with HREM has revealed the formation of a superlattice structure of tetragonal tungsten bronze (TTB) at RT. While in Ba2NaNb5O15 the incommensurate nature of this RT phase seems to be doubtless, the Sr2NaNb5O15 ferroelectric phase displays a commensurate superstructure of the TTB structure-type. The RT XRD pattern can be indexed in the Im2a space group. The transition to the paraelectric phase occurs at 518 K, and the material can be indexed in the centrosymmetric P4/mbm space group. From the Rietveld refinement of this HT phase, disordered distribution of Na and Sr in the A positions of the structure seems to occur, as opposite to the barium compound where barium atoms show clear preference for the largest A2 sites.
引用
收藏
页码:3575 / 3580
页数:6
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