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Abstract

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.

Details

Title
Growth, Crystal Structure, Theoretical Analysis and Properties of Te4+-Doped KTiOPO4
Author
Liu, Lintao 1 ; Yao, Qian 1 ; Zhang, Junying 1 ; Dong, Weimin 1 ; Li, Jing 1 ; Wang, Jiyang 1 ; Boughton, Robert I 2 

 State Key Laboratory of Crystal Materials, Shandong University, Jinan, Shandong, People’s Republic of China 
 Department of Physics and Astronomy, Green State University, Bowling Green, OH, USA 
Pages
3902-3911
Publication year
2018
Publication date
Jul 2018
Publisher
Springer Nature B.V.
ISSN
0361-5235
e-ISSN
1543-186X
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2023585986
Copyright
Journal of Electronic Materials is a copyright of Springer, (2018). All Rights Reserved.