Physical and optical properties of magnesium sulfoborate glasses doped Dy3+ ions

2016 ◽  
Vol 30 (10) ◽  
pp. 1650054 ◽  
Author(s):  
S. A. Dalhatu ◽  
Karim Deraman ◽  
R. Hussin
Keyword(s):  
Optical Properties ◽  
Excitation Wavelength ◽  
Absorption Bands ◽  
Dysprosium Oxide ◽  
Weak Band ◽  
Hypersensitive Transition ◽  
Prepared Glass ◽  
Intense Luminescence ◽  
Optical Applications ◽  
Yellow Region

The optical properties of alkaline earth borate glasses doped with rare earth are attractive field of research due to many optical applications. We have concentrated on the physical and optical properties of MgO–SO4–B2O3 glass with different concentrations of Dy[Formula: see text] ions. The samples of glass were prepared using the melting quenching technique. The physical parameter and optical properties of the prepared glass were determined. It was observed that the density of the glass samples increased and the molar volume reduced with respect to Dy[Formula: see text] ions content. Dy[Formula: see text]: MgO–SO4–B2O3 glass displayed 10 absorption bands with hypersensitive transition around 1265 nm (6H[Formula: see text]F[Formula: see text]). Two intense luminescence emissions were observed at 482 nm (4F[Formula: see text]H[Formula: see text]: blue) and 573 nm (4F[Formula: see text]H[Formula: see text]: yellow) and weak band at 662 nm (4F[Formula: see text]H[Formula: see text]: red) with excitation wavelength 380 nm. A strong enhancement in the emission peaks at 573 nm in the yellow region was observed with the 0.07 mol% concentration of dysprosium oxide, which may assign to the energy transfer from Mg[Formula: see text] to Mg[Formula: see text] ions. Beyond the optimum concentration, contrary result was observed.

The role of dysprosium ions on the physical and optical properties of lithium-borosulfophosphate glasses

2017 ◽  
Vol 31 (13) ◽  
pp. 1750101 ◽  
Author(s):  
Ibrahim Bulus ◽  
S. A. Dalhatu ◽  
R. Hussin ◽  
W. N. Wan Shamsuri ◽  
Y. A. Yamusa
Keyword(s):  
Optical Properties ◽  
Optical Absorption ◽  
Absorption Spectra ◽  
Physical Parameters ◽  
Potential Candidate ◽  
Optical Absorption Spectra ◽  
Absorption Bands ◽  
X Ray ◽  
Nir Absorption ◽  
Optical Applications

Achieving outstanding physical and optical properties of borosulfophosphate glasses via controlled doping of rare earth ions is the key issue in the fabrication of new and highly-efficient glass material for diverse optical applications. Thus, the effect of replacing P2O5 by Dy2O3 on the physical and optical properties of Dy[Formula: see text]-doped lithium-borosulfophosphate glasses with chemical composition of 15Li2O–30B2O3–15SO3–[Formula: see text]P2O5–[Formula: see text]Dy2O3 (where 0.0 mol.% [Formula: see text] mol.%) has been investigated. The glass samples were synthesized from high-purity raw materials via convectional melt-quenching technique and characterized by X-ray diffraction (XRD), energy-dispersive X-ray spectrometry (EDX), density and UV–vis–NIR absorption measurements. The amorphous nature of the prepared glass samples was confirmed by XRD patterns whereas the EDX spectrum depicts elemental traces of O, C, B, S, P and Dy. The physical parameters such as density, refractive index, molar volume, polaron radius and field strength were found to vary nonlinearly with increasing Dy2O3 concentration. UV–vis–NIR absorption spectra revealed seven absorption bands with most dominant peak at 1269 nm (6H[Formula: see text]F[Formula: see text]H[Formula: see text]). From the optical absorption spectra, the optical bandgap and Urbach’s energy have been determined and are related with the structural changes occurring in these glasses with increase in Dy2O3 content. Meanwhile, the bonding parameters ([Formula: see text]) evaluated from the optical absorption spectra were found to be ionic in nature. The superior features exhibited by the current glasses nominate them as potential candidate for nonlinear optical applications.

Optical Properties of Undoped and Dy3+-Doped Boro-Tellurite Glass

2014 ◽  
Vol 895 ◽  
pp. 194-199 ◽  
Author(s):  
Atiqah Ab Rasid ◽  
Husin Wagiran ◽  
Suhairul Hashim ◽  
Rosli Hussin ◽  
Zuhairi Ibrahim
Keyword(s):  
Optical Properties ◽  
Band Gap ◽  
Tellurite Glass ◽  
Optical Band Gap ◽  
Band Gap Energy ◽  
Excitation Wavelength ◽  
Absorption Bands ◽  
Gap Energy ◽  
Vis Spectroscopy ◽  
Doped Glasses

A series of undoped and Dy3+-doped boro-tellurite glasses were prepared, and their optical properties have been studied through XRD, absorption, optical band gap energy and photoluminescence. The XRD pattern has been used to confirm the amorphous nature of the prepared glass. The optical absorption spectra showed eight absorption bands which corresponded to 4I15/2, 4F9/2, 6F3/2, 6F5/2, 6F7/2, 6F9/2, 6F11/2 and 6H11/2 transitions from the ground state, 6H15/2. The optical band gap energy, Eopt for undoped glass was 3.08 eV and the Dy3+-doped glasses Eopt values varied from 3.16 3.24 eV. The emission spectra from photoluminescence spectroscopy showed two dominant emission peaks at 483 nm and 574 nm with an excitation wavelength of 325 nm (3.82 eV). Keywords: X-ray diffraction, boro-tellurite glass, photoluminescence, absorption spectrum, UV-Vis spectroscopy, energy band gap.

Photoluminescence of Er3+: PbO - B2O3 - TeO2 Glass under 650nm Excitation Wavelength

2012 ◽  
Vol 622-623 ◽  
pp. 187-190 ◽  
Author(s):  
E.S. Nurbaisyatul ◽  
K. Azman ◽  
H. Azhan ◽  
A. Noranizah
Keyword(s):  
Optical Properties ◽  
Absorption Spectra ◽  
Glass Sample ◽  
Chemical Properties ◽  
Optical Measurements ◽  
Excitation Wavelength ◽  
Potential Candidate ◽  
Erbium Doped ◽  
Optical Applications ◽  
Physical And Chemical

Erbium doped borotellurite glass has been identified as one of the most potential candidate for optical applications due to their excellent in physical and chemical properties. Therefore, the aim of this study is to identify the optical properties by mean of their UV-Vis and photoluminescence spectroscopic of the Er3+doped borotellurite glass. In this work, erbium doped borotellurite glass, (80-x)TeO2-10 B2O3-10PbO-xEr2O3, where 0.5 mol % x 2.0 mol % has been successfully fabricated by using melt-quenched techniques. The glass obtained is in good quality since it shows no sign of devitrification. The glass sample has undergone some physical and optical measurements. From the XRD results, it confirms that the glass is in amorphous nature. Meanwhile, it is found that the density of the glass sample increases from 4.4187 gcm-3to 4.5769 gcm-3with respect to Er content. For the optical properties, the absorption spectra were measured by UV-Vis-NIR spectrophotometer in the range 400-900 nm interval. From the absorption spectra, the 650 nm excitation wavelength is found to be the most predominant peaks. From the photoluminescence spectra, five significant emission peaks have been observed where by four of them is in the visible regions which is corresponds to 440 nm, 486 nm, 520 nm and 650 nm wavelength while the other one is in NIR regions at 794 nm. Some other results were also been analyzed and presented.

Structure and microstructure of near infrared-absorbing Au–Au2S nanoparticles

2007 ◽  
Vol 22 (9) ◽  
pp. 2531-2538 ◽  
Author(s):  
Mei Chee Tan ◽  
Jackie Y. Ying ◽  
Gan Moog Chow
Keyword(s):  
Optical Properties ◽  
Surface Segregation ◽  
Near Infrared ◽  
Small Degree ◽  
Core Shell ◽  
Shell Microstructure ◽  
Absorption Bands ◽  
Interfacial Effects ◽  
Nir Absorption ◽  
Structure And Microstructure

Near infrared (NIR) absorbing nanoparticles synthesized by the reduction of HAuCl4 with Na2S exhibited absorption bands at ∼530 nm, and in the NIR region of 650–1100 nm. The NIR optical properties were not found to be related to the earlier proposed Au2S–Au core-shell microstructure in previous studies. From a detailed study of the structure and microstructure of as-synthesized particles in this work, S-containing, Au-rich, multiply-twinned nanoparticles were found to exhibit NIR absorption. They consisted of amorphous AuxS (where x = 2), mostly well mixed within crystalline Au, with a small degree of surface segregation of S. Therefore, NIR absorption was likely due to interfacial effects on particle polarization from the introduction of AuxS into Au particles, and not the dielectric confinement of plasmons associated with a core-shell microstructure.

Composition, particle size, and near-infrared irradiation effects on optical properties of Au–Au2S nanoparticles

2008 ◽  
Vol 23 (1) ◽  
pp. 281-293 ◽  
Author(s):  
Mei Chee Tan ◽  
Jackie Y. Ying ◽  
Gan Moog Chow
Keyword(s):  
Particle Size ◽  
Optical Properties ◽  
Thermal Effects ◽  
Near Infrared ◽  
Sodium Sulfide ◽  
Irradiation Effects ◽  
Absorption Bands ◽  
Molar Ratios ◽  
Nir Absorption ◽  
Structure And Microstructure

Near-infrared (NIR)-absorbing nanoparticles synthesized by the reduction of tetrachloroauric acid (HAuCl4) using sodium sulfide (Na2S) exhibited absorption bands at ∼530 nm and at the NIR region of 650−1100 nm. A detailed study on the structure and microstructure of as-synthesized nanoparticles was reported previously. The as-synthesized nanoparticles were found to consist of amorphous AuxS (x = ∼2), mostly well mixed within crystalline Au. In this work, the optical properties were tailored by varying the precursor molar ratios of HAuCl4 and Na2S. In addition, a detailed study of composition and particle-size effects on the optical properties was discussed. The change of polarizability by the introduction of S in the form of AuxS (x = ∼2) had a significant effect on NIR absorption. Also, it was found in this work that exposure of these particles to NIR irradiation using a Nd:YAG laser resulted in loss of the NIR absorption band. Thermal effects generated during NIR irradiation had led to microstructural changes that modified the optical properties of particles.

ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES OF CRYSTALLINE C60

1992 ◽  
Vol 06 (06) ◽  
pp. 309-321 ◽  
Author(s):  
W.Y. CHING ◽  
MING-ZHU HUANG ◽  
YONG-NIAN XU ◽  
FANQI GAN
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principles ◽  
Optical Spectrum ◽  
Local Density ◽  
Low Dielectric Constant ◽  
Experimental Measurements ◽  
Absorption Bands ◽  
Low Dielectric ◽  
Good Agreement

The electronic structure and optical properties of crystalline C 60 and their pressure dependence have been studied by first-principles local density calculations. It is shown that fcc C 60 has a low dielectric constant and an optical spectrum rich in structures. The spectrum shows five disconnected absorption bands in the 1.4 to 7.0 eV region with sharp structures in each band that can be attributed to critical point transitions. This is a manifestation of the localized molecular structure coupled with long range crystalline order unique to the C 60 crystal. At a sufficient high pressure, the structures in the optical spectrum start to merge due to the merging of the bands. These results are in good agreement with some recent experimental measurements.

scholarly journals Theoretical and experimental comparative studies of nonlinear optical properties for selected melaminium compounds

2010 ◽  
Vol 8 (6) ◽  
pp. 1192-1202 ◽  
Author(s):  
Marek Drozd ◽  
Mariusz Marchewka
Keyword(s):  
Optical Properties ◽  
Acetic Acid ◽  
Nonlinear Optical ◽  
Time Dependent ◽  
X Ray ◽  
Hartree Fock ◽  
Optical Applications ◽  
Experimental Values ◽  
Nonlinear Optical Applications ◽  
Theoretical Results

AbstractThe bis(melaminium) sulphate dihydrate, 2,4,6-triamine-1,3,5-triazin-1,3-ium tartrate monohydrate, 2,4,6-triamine-1,3,5-triazin-1-ium hydrogenphthalate, 2,4,6-triamine-1,3,5-triazin-1-ium acetate acetic acid solvate monohydrate, 2,4,6-triamine-1,3,5-triazin-1-ium bis(selenate) trihydrate, melaminium diperchlorate hydrate, melaminium bis(trichloroacetate) monohydrate and melaminium bis(4-hydroxybenzenesulphonate) dihydrate were discovered recently as perspective materials for nonlinear optical applications. On the basis of X-ray structures for eight melaminium compounds the time dependent Hartree Fock (TDHF) method was used for calculation of the polarizability, and first and second hyperpolarizability. Detailed directional studies of calculated hyperpolarizability for all investigated melaminium compounds are shown. The theoretical results are compared with experimental values of β.

Optical Absorption and Photoluminescence Properties of Dy3+ Ions in Bi2O3-SiO2-B2O3 Glass System

2014 ◽  
Vol 979 ◽  
pp. 280-284
Author(s):  
Narong Sangwaranatee ◽  
Yaowaluk Tariwong ◽  
Sunisa Sarachai ◽  
Jakrapong Kaewkhao ◽  
Natthakridta Chanthima
Keyword(s):  
Optical Absorption ◽  
Emission Spectrum ◽  
Molar Volume ◽  
Borosilicate Glass ◽  
Excitation Wavelength ◽  
Optical Absorption Spectra ◽  
Photoluminescence Spectra ◽  
Photoluminescence Properties ◽  
Melt Quenching ◽  
Absorption Bands

This research studied the effect of dysprosium on the physical, optical and luminescence properties of the bismuth borosilicate glass in compositions 40Bi2O3 : 20SiO2 : (40-x)B2O3 : xDy2O3 (where x = 0.0, 0.5, 1.0, 1.5, 2.0 and 2.5 mol%). The glass systems have been prepared at 1100 °C by melt quenching technique. The results showed that the density and molar volume of glass samples are between 4.6477 ± 0.0020 to 5.0047 ± 0.0041 g/cm3 and 45.6608 to 48.6797 cm3/mol, respectively. The values of density and molar volume of these glasses were not depend on the Dy2O3 concentration. The optical absorption spectra of glass samples in the UV-Vis-NIR region shows absorption bands at 794, 906, 1094, 1276 and 1690 nm, respectively. The photoluminescence spectra show emission bands at 482 (blue), 576 (green), 663 (yellow) and 756 (red) nm under 453 nm excitation wavelength. The emission spectrum at 576 nm has shown a strongest intensity.

scholarly journals A surface confined yttrium(iii) bis-phthalocyaninato complex: a colourful switch controlled by electrons

2016 ◽  
Vol 7 (8) ◽  
pp. 4940-4944 ◽  
Author(s):  
I. Alcón ◽  
M. Gonidec ◽  
M. R. Ajayakumar ◽  
M. Mas-Torrent ◽  
J. Veciana
Keyword(s):  
Optical Properties ◽  
Absorption Bands ◽  
Electrical And Optical Properties ◽  
Redox States ◽  
Characteristic Absorption ◽  
Double Decker ◽  
Visible Spectra

SAMs of a Y(iii) double-decker complex on ITO have been prepared and their electrical and optical properties explored, exhibiting three accessible stable redox states with characteristic absorption bands in the visible spectra, corresponding to three complementary colors (i.e., green, blue and red).

scholarly journals Structural, Optical, and Magnetic Properties of Gd Doped CdTe Quantum Dots for Magnetic Imaging Applications

2022 ◽  
Author(s):  
Shanmugapriya V ◽  
Bharathi S ◽  
Esakkinaveen D ◽  
Arunpandiyan S ◽  
Selvakumar B ◽  
...  
Keyword(s):  
Optical Properties ◽  
Plane Waves ◽  
Theoretical Data ◽  
Blue Shift ◽  
Generalized Gradient ◽  
Electronic And Optical Properties ◽  
Magnetic Imaging ◽  
Optical Applications ◽  
Indirect Band Gap ◽  
Pseudo Potential

Abstract The effect of pressure on the electronic and optical properties of SrAl2O4 up to 25 GPa was studied by means of the pseudo-potential plane waves method within the generalized gradient approximation for exchange and correlation. The calculated lattice parameters are consistent with available experimental and theoretical data. By analyzing the electronic and optical properties, the pressure dependences of the electronic structures and optical constants were investigated. The band structures show an indirect band gap for this compound and the calculated band gaps expend with increasing pressure. Meanwhile, the optical properties including the dielectric spectra, absorption coefficient spectra, reflectivity, and the real part of the refractive index spectra in the low energy range have a blue shift. Given this, the optical properties of SrAl2O4 could be tuned by changing pressure to some degree, which is beneficial to the optical applications.

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