Growth, Crystal Structure, Theoretical Analysis and Properties of Te4+-Doped KTiOPO4

被引:1
|
作者
Liu, Lintao [1 ]
Yao, Qian [1 ]
Zhang, Junying [1 ]
Dong, Weimin [1 ]
Li, Jing [1 ]
Wang, Jiyang [1 ]
Boughton, Robert I. [2 ]
机构
[1] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China
[2] Bowling Green State Univ, Dept Phys & Astron, Bowling Green, OH 43403 USA
基金
中国国家自然科学基金;
关键词
Optical material; crystal growth; electronic band structure; thermal conductivity; thermal expansion; RAY PHOTOELECTRON-SPECTROSCOPY; NONLINEAR-OPTICAL PROPERTIES; IDENTIFICATION; CONDUCTIVITY; TRANSITION; REDUCTION;
D O I
10.1007/s11664-018-6267-9
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
A single crystal of Te4+-doped KTiOPO4(Te:KTP) has been grown by the flux method. The electronic structure and density of states of KTiOPO4 (KTP) and Te:KTP were calculated from first principles. As the results reveal, there is no change in the space group or lattice structure of Te:KTP, but that some increase in lattice parameters occurred. The chemical composition of Te:KTP was analyzed using x-ray photoelectron spectroscopy (XPS). The possible existence of Ti3+ has been evaluated by measuring the electron paramagnetic resonance spectrum, and the results reveal that the ion is absent from this crystal. It was observed that Te4+ doping reduces the conductivity of the crystal from measurements of its conductivity at different temperatures and frequencies, indicating that Te:KTP has excellent electro-optical properties. The effect of Te4+ doping on the second harmonic generation in KTP was also studied. The thermal expansion, thermal diffusivity, thermal conductivity and specific heat capacity of KTP and Te:KTP were determined.
引用
收藏
页码:3902 / 3911
页数:10
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