Writing of crystal lines and its optical properties of rare-earth ion (Er3+ and Sm3+) doped lithium niobate crystal on glass surface formed by laser irradiation

2008 ◽  
Vol 31 (2) ◽  
pp. 315-319 ◽  
Author(s):  
Tsuyoshi Honma ◽  
Keiko Koshiba ◽  
Yasuhiko Benino ◽  
Takayuki Komatsu
2021 ◽  
Author(s):  
Dongmin Pak ◽  
Arindam Nandi ◽  
Michael Titze ◽  
Edward S Bielejec ◽  
Mahdi Hosseini

2008 ◽  
Vol 28 (1) ◽  
pp. 138-142
Author(s):  
张嗣春 Zhang Sichun ◽  
夏海平 Xia Haiping ◽  
王金浩 Wang Jinhao ◽  
张约品 Zhang Yuepin

CrystEngComm ◽  
2014 ◽  
Vol 16 (29) ◽  
pp. 6697-6706 ◽  
Author(s):  
Wei Gao ◽  
Hairong Zheng ◽  
Qingyan Han ◽  
Enjie He ◽  
Ruibo Wang

Rare earth ion-doped upconversion materials show great potential applications in optical and optoelectronic devices due to their novel optical properties.


2008 ◽  
Vol 8 (3) ◽  
pp. 1126-1137 ◽  
Author(s):  
Xueyuan Chen ◽  
Liqin Liu ◽  
Guokui Liu

Research and development of nanoscale luminescent and laser materials are part of the rapidly advancing nanoscience and nanotechnology. Because of unique spectroscopic properties and luminescent dynamics of f-electron states, doping luminescent rare earth ions into nano-hosts has been demonstrated as an optimistic approach to developing highly efficient and stable nanophosphors for various applications. In this article, we review the most recent progress in spectroscopic measurements of rare earth ion-activated low-dimensional nanostructures including nanolayers, core–shells, nanowires, nanotubes, and nanodisks. Among a large volume of work reported in the literature on many members of the rare earth series including Ce3+, Pr3+, Nd3+, Eu3+, and Er3+, we focus on recent findings in the spectroscopic and luminescence properties of Eu3+ doped nanolayers, core–shells, and nanotubes, because Eu3+ ions have been extensively studied and widely used as an ideal probe for fundamental understanding of nano-phenomena. Specifically, the dependence of the optical properties of rare earth ions on nanostructures is discussed in detail.


2018 ◽  
Vol 32 (14) ◽  
pp. 1850168 ◽  
Author(s):  
M. Arshad Javid ◽  
Zafar Ullah Khan ◽  
Zahid Mehmood ◽  
Azeem Nabi ◽  
Fayyaz Hussain ◽  
...  

In the present work, first-principles calculations were performed to obtain the structural, electronic and optical properties of lithium niobate crystal using two exchange-correlation functionals (GGA-PBE and TB-mBJ). The calculated structural parameters were very close to the experimental values. TB-mBJ functional was found to be good when compared to LDA and GGA functionals in case of bandgap energy of 3.715 eV of lithium niobate. It was observed that the upper valence and lower conduction bands consist mainly the O-2p and Nb-4[Formula: see text] states, respectively. Furthermore, calculations for real and imaginary parts of frequency-dependent dielectric function [Formula: see text] of lithium niobate crystal were performed using TD-DFT method. The ordinary refractive index n[Formula: see text], extraordinary refractive index n[Formula: see text], its birefringence and absorption peaks in imaginary dielectric function [Formula: see text] were also calculated.


2004 ◽  
Vol 58 (3-4) ◽  
pp. 326-328 ◽  
Author(s):  
Wei Zheng ◽  
Chaozhong Zhao ◽  
Liancheng Zhao ◽  
Yuheng Xu

2021 ◽  
Vol 12 (2-2021) ◽  
pp. 72-76
Author(s):  
D. A. Vorobev ◽  
◽  
O. V. Sidorova ◽  
M. N. Palatnikov ◽  
A. V. Kadetova ◽  
...  

The coefficients of the second-order nonlinear optical tensor for lithium niobate crystal with a composition close to stoichiometric were calculated. The calculated results show that the contribution of the Li-O group to the optical effects of the second harmonic was greater than the contribution of the Nb-O group. The results also showed that the most efficient frequency conversion occurred along the polar axis of the crystal


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