Lattice dynamics and high-pressure Raman scattering studies of ferroelectric K2MgWO2(PO4)2

被引:14
|
作者
Maczka, M. [1 ]
Paraguassu, W. [2 ]
Souza Filho, A. G. [3 ]
Freire, P. T. C. [3 ]
Majchrowski, A. [4 ]
Mendes Filho, J. [3 ]
Hanuza, J. [5 ]
机构
[1] Polish Acad Sci, Inst Low Temp & Struct Res, PL-50950 Wroclaw 2, Poland
[2] Univ Fed Maranhao, Dept Fis, BR-65085580 Sao Luis, MA, Brazil
[3] Univ Fed Ceara, Dept Fis, BR-60455970 Fortaleza, Ceara, Brazil
[4] Mil Univ Technol, Inst Appl Phys, PL-00908 Warsaw, Poland
[5] Univ Econ, Dept Bioorgan Chem, PL-53345 Wroclaw, Poland
来源
PHYSICAL REVIEW B | 2008年 / 78卷 / 06期
关键词
D O I
10.1103/PhysRevB.78.064116
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
K(2)MgWO(2)(PO(4))(2) ferroelectric single crystal, derived from KTiOPO(4) (KTP) by replacement of two Ti(4+) ions with Mg(2+) and W(6+) cations, was investigated at ambient pressure by micro-Raman scattering and infrared spectroscopies with a focus on polarization properties of vibrational modes. These results were analyzed based on classical lattice dynamics calculations which allowed to propose the normal-mode symmetries and assignments. In addition to the ambient pressure studies, high-pressure Raman scattering studies were performed. These studies showed the onset of a reversible first-order phase transition near 2.0 GPa which is associated with marked softening of the low wave number mode corresponding to motions of the K(+) ions. The structural changes at the phase transition are relatively weak and either the crystal exhibits transformation from the ambient pressure P1 to a high-pressure monoclinic structure or there is no symmetry change at the phase transition, i.e., this transition is isosymmetric.
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页数:11
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