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A polarized micro-Raman study of a 0.65PbMg_(1/3)Nb_(2/3)O_3-0.35PbTiO_3 single crystal

A polarized micro-Raman study of a 0.65PbMg_(1/3)Nb_(2/3)O_3-0.35PbTiO_3 single crystal
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摘要 Polarized micro-Raman spectra of a 0.65PbMgl/3Nb2/303 0.35PbTiO3 (0.65PMN-0.35PT) single crystal poled in the [001] direction are obtained in a wide frequency range (50 2000 cm^-1) at different temperatures. The best fit to the Raman spectrum at 77 K is achieved using 17 Lorenzians to convolute into it, and this is proved to be a reasonable fit. According to the group theory and selection rules of overtone and combinational modes, apart from the seven Raman modes that are from first-order Raman scattering, the remaining ones are attributed to being from second-order Raman scattering. A comparison between the experimental results and theoretical predictions shows that they are in satisfactory agreement with each other. Our results indicate that at 77 K the sample belongs to the rhombohedral symmetry with the C^53v(R3m) space group (Z = 1). In our study, on heating, the 0.65PMN 0.35PT single crystal undergoes a rhombohedral → tetragonal → cubic phase transition sequence. The two phase transitions occur at 340 and 440 K, which correspond to the disappearance of the soft mode near 106 cm-1 recorded in VV polarization and the vanishing of the band around 780 cm^-1 in VH polarization, respectively. Polarized micro-Raman spectra of a 0.65PbMgl/3Nb2/303 0.35PbTiO3 (0.65PMN-0.35PT) single crystal poled in the [001] direction are obtained in a wide frequency range (50 2000 cm^-1) at different temperatures. The best fit to the Raman spectrum at 77 K is achieved using 17 Lorenzians to convolute into it, and this is proved to be a reasonable fit. According to the group theory and selection rules of overtone and combinational modes, apart from the seven Raman modes that are from first-order Raman scattering, the remaining ones are attributed to being from second-order Raman scattering. A comparison between the experimental results and theoretical predictions shows that they are in satisfactory agreement with each other. Our results indicate that at 77 K the sample belongs to the rhombohedral symmetry with the C^53v(R3m) space group (Z = 1). In our study, on heating, the 0.65PMN 0.35PT single crystal undergoes a rhombohedral → tetragonal → cubic phase transition sequence. The two phase transitions occur at 340 and 440 K, which correspond to the disappearance of the soft mode near 106 cm-1 recorded in VV polarization and the vanishing of the band around 780 cm^-1 in VH polarization, respectively.
作者 Zhang Li-Yan Zhu Ke Liu Yu-Long 张丽艳;朱恪;刘玉龙(Institute of Physics,Chinese Academy of Sciences,Beijing 100190,China)
机构地区 Institute of Physics
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第1期482-487,共6页 中国物理B(英文版)
基金 Project supported by the National Natural Science Foundation of China(Grant Nos.10674171 and 10874236)
关键词 0.65PMN-0.35PT polarized micro-Raman second-order Raman scattering phase tran-sition 0.65PMN-0.35PT, polarized micro-Raman second-order Raman scattering, phase tran-sition
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