Lattice Vibrations and Thermal Properties of Stoichiometric KYb(WO4)2 Crystal

被引:14
|
作者
Zhao, Hongyang [1 ,4 ]
Wang, Jiyang [1 ]
Li, Jing [1 ]
Xu, Guogang [1 ]
Zhang, Huaijin [1 ]
Yu, Lili [1 ]
Gao, Wenlan [2 ]
Xia, Hairui [2 ]
Boughton, Robert I. [3 ]
机构
[1] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China
[2] Shandong Univ, Sch Phys & Microelect, Jinan 250100, Peoples R China
[3] Bowling Green State Univ, Dept Phys & Astron, Bowling Green, OH 43403 USA
[4] Shanghai Inst Technol, Dept Mat Sci & Engn, Shanghai, Peoples R China
关键词
D O I
10.1021/cg800021h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Single crystal KYb(WO4)(2) (KYbW) has been grown by the top-seeded solution growth (TSSG) method. Polarized Raman and infrared spectra have been recorded at room temperature. The lattice vibration modes were calculated, and the strongest peaks appear at 760 and 908 cm(-1) with a line-width Delta omega(R) of 14.2 and 10 cm(-1), corresponding to relaxation times of 0.747 and 1.061 ps, respectively. This makes KYbW attractive for stimulated Raman scattering (SRS) applications and for use in the picosecond regime. Differential thermal analysis and thermal gravimetric analysis curves, high-temperature X-ray diffraction patterns, specific heat, thermal expansion and thermal conductivity have been studied. The thermal expansion anisotropy of KYbW is weaker than that of KGd(WO4)(2) (KGW), but stronger than that of KLu(WO4)(2) (KLuW). The thermal diffusivity along the c-axis is large (lambda(c) > lambda(a) > lambda(b)). The results are consistent with the anisotropic structure of crystalline KYbW.
引用
收藏
页码:3978 / 3983
页数:6
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