Thermo-optical properties and nonradiative quantum efficiency of Er3+-doped and Er3+/Tm3+-co-doped tellurite glasses

2006 ◽  
Vol 352 (32-35) ◽  
pp. 3598-3602 ◽  
Author(s):  
V. Pilla ◽  
E.F. Chillcce ◽  
E. Rodriguez ◽  
T. Catunda ◽  
E. Munin ◽  
...  
2004 ◽  
Vol 380 (1-2) ◽  
pp. 163-166 ◽  
Author(s):  
U.R. Rodrı́guez-Mendoza ◽  
A. Speghini ◽  
D. Jaque ◽  
M. Zambelli ◽  
M. Bettinelli

2019 ◽  
Vol 208 ◽  
pp. 342-349 ◽  
Author(s):  
J.J. Leal ◽  
R. Narro-García ◽  
J.P. Flores-De los Ríos ◽  
N. Gutierrez-Mendez ◽  
Víctor H. Ramos-Sánchez ◽  
...  

2021 ◽  
Vol 33 (6) ◽  
pp. 48-56
Author(s):  
SUKHDEV BAIRAGI ◽  
◽  
GHIZAL F. ANSAR ◽  

In this work we review the effect of physical and optical properties with different ion zinc contents of tellurite base glass. The physical properties of the glasses were evaluated and the change in density, molar volume and ionic packing density in these glasses indicates the effect of ZnO different content show on the glasses structure. The study of optical properties such as the optical band gap and refractive index of zinc tellurite glass were studied. Zinc Tellurite glasses doped with Er3+ ions were synthesized by varies researcher. The glasses were characterized by X- ray diffraction, optical absorption and photoluminescence spectra. The glassy nature of zinc Tellurite host glass has been confirmed through XRD measurements. The glasses doped or co-doped with rare-earth ions have generated much interest due to the possibility of several promising applications such as optical data storage, visible laser, fibre amplifier, optical communication and sensor devices


Author(s):  
Zein K. Heiba ◽  
Mohamed Bakr Mohamed ◽  
Noura M. Farag ◽  
Sameh I. Ahmed
Keyword(s):  

Coatings ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 882
Author(s):  
Yuechan Li ◽  
Yongli Li ◽  
An Xie

Doping impurity into ZnO is an effective and powerful technique to tailor structures and enhance its optical properties. In this work, Zn1−xMgxO and Zn1−x−yMgxByO nanoparticles (x = 0, 0.1, 0.2, 0.3, 0.4; y = 0, 0.02, 0.04) were synthesized via one-pot method. It shows that the Mg and B dopants has great influence on crystallinity and surface morphology of ZnO nanoparticles, without changing the wurtzite structure of ZnO. The band structure study indicates that the competition of Conductive Band (CB) shift, Burstein–Moss (B-M) shift and Shrinkage effect will cause the band gap energy change in ZnO.


Author(s):  
Kai Li ◽  
Ying Ye ◽  
Wenchao Zhang ◽  
Yuzhou Hu ◽  
Ying Yang ◽  
...  

Nontoxic cadmium-free ZnS and ZnSe QDs QDs with high quantum efficiency have drawn considerable attention for information display. Applications of ZnS and ZnSe QDs are limited by their short emission...


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