Optical and Physical Properties of Cu-Co Doped in Soda Lime Silicate Glasses

2017 ◽  
Vol 728 ◽  
pp. 143-148
Author(s):  
Nattapon Srisittipokakun ◽  
Jakrapong Kaewkhao

Co/Cr co-doped in soda lime silicate (SLS) glasses were prepared by using normal melt quenching technique. The current composition was prepared based on the proposed ratio: (64.9-x)SiO2: 10CaO: 25Na2O: 0.1CuO: xCoO where x=0.00, 0.01, 0.02, 0.03, 0.04 and 0.05 mol% were prepared at 1200°C for 3 h, and annealed at 500 °C for 3 h. The physical and optical properties of Co/Cr co-doped in SLS glasses were investigated such as density, molar volume, refractive index and optical absorption were discussed and measured. The optical absorption spectrum of Co/Cr co-doped in SLS glasses measured at room temperature in the wavelength region 200–1100 nm were presented.

2013 ◽  
Vol 770 ◽  
pp. 140-144 ◽  
Author(s):  
Parnuwat Chimalawong ◽  
Jakrapong Kaewkhao ◽  
Keerati Kirdsiri ◽  
Pichet Limsuwan

Soda-lime-silicate glasses in the compositions of (65-x)SiO2-25Na2O-10CaO-xHo2O3 (where x = 0.0, 0.50, 1.00, 1.50, 2.00 and 2.50 mol % ) were prepared by melt-quenching technique and characterized. The results show that, the absorption spectra of Ho3+ doped in soda-lime-silicate glass correspond with several bands, which are assigned from the ground state, 5I8 to 3H6 (360 nm), 5G4 (380 nm), 5G5 (417 nm), 5G6 (453 nm), 5F3 (479 nm), 5F4 (538 nm), 5F5 (639 nm), and 5I5 (880 nm). The refractive index and density of glasses were increase with increasing of Ho2O3 concentration. The color of glass samples is light amber with doped Ho2O3 in glass matrix.


2014 ◽  
Vol 979 ◽  
pp. 135-138 ◽  
Author(s):  
Yotsakit Ruangtaweep ◽  
Jakrapong Kaewkhao

In this work, the physical and optical properties of soda-lime-borate glasses doped with V2O5 concentration of 0.0 to 2.5 in mol% have been investigated. The glass samples were prepared by the normal melt-quench technique. The results show that the density and refractive index decreased with additional 0.5 mol% content of V2O5. Then both results increased with increasing V2O5 content from 1.0-2.5 mol%. The optical absorption spectra of glass samples were measured by UV-visible spectrophotometer in the wavelength range 300-1100 nm and color coordinate in CIEL*a*b* system. The absorption peaks locate around 605 and 960 nm for all V2O5 concentration that are associated to V4+ ions and produce the brown color.


2014 ◽  
Vol 896 ◽  
pp. 225-228
Author(s):  
Evi Nurliana ◽  
Riyatun ◽  
Lita Rahmasari

This study aims to determine the optical and physical properties of TZBN:Nd glass with the composition (mol%) 60TeO2-2Bi2O3-(34-x)ZnO-4Na2O-xNd2O3 with variation of doping x = 0.5; 1.0; 1.5; 2.0. Fabrication has been done by using the melt-quenching technique. Characterization of tellurite glass covering density, refractive index and absorption spectrum of glass. Density of glass have been measured using the Archimedes method. Refractive index of glass have been measured using the Brewster angle at wavelength 746.191 nm. Absorption spectrum measurements using UV-Vis-NIR spectrophotometer Perkin Elmer Lambda 25 in the region of 200-1100 nm. The results of characterization show that density / physical characteristics of glass did not increase when the concentration of ions Nd3+ to TZBN:Nd glass increased. The refractive index of glass will increase as the concentration of ions Nd3+ to TZBN:Nd glass increased. Based on the results of UV-Vis-NIR spectroscopy measurements shows that there are nine significant spectra have been observed in the region of 200-1100 nm, such as at a wavelength of 431 nm, 474 nm, 515 nm, 527 nm, 585 nm, 684 nm, 749 nm, 805 nm, and 878 nm and the highest absorption peak is at a wavelength of 585 nm.


2011 ◽  
Vol 25 (07) ◽  
pp. 497-507 ◽  
Author(s):  
M. J. KARIMI ◽  
A. KESHAVARZ ◽  
A. POOSTFORUSH

In this work, the optical absorption coefficients and the refractive index changes for the infinite and finite semi-parabolic quantum well are calculated. Numerical calculations are performed for typical GaAs / Al x Ga 1-x As semi-parabolic quantum well. The energy eigenvalues and eigenfunctions of these systems are calculated numerically. Optical properties are obtained using the compact density matrix approach. Results show that the energy eigenvalues and the matrix elements of the infinite and finite cases are different. The calculations reveal that the resonant peaks of the optical properties of the finite case occur at lower values of the incident photon energy with respect to the infinite case. Results indicate that the maximum value of the refractive index changes for the finite case are greater than that of the infinite case. Our calculations also show that in contrast to the infinite case, the resonant peak value of the total absorption coefficient in the case of the finite well is a non-monotonic function of the semi-parabolic confinement frequency.


2000 ◽  
Vol 261 (1-3) ◽  
pp. 72-78 ◽  
Author(s):  
Takashi Uchino ◽  
Kunio Nakaguchi ◽  
Yukihito Nagashima ◽  
Toshikazu Kondo

2022 ◽  
Vol 581 ◽  
pp. 121417
Author(s):  
Ho Kim Dan ◽  
Nguyen Dinh Trung ◽  
T.H. Le ◽  
Nguyen Le Thai ◽  
Nguyen Minh Ty ◽  
...  

2004 ◽  
Vol 13 (01) ◽  
pp. 113-127 ◽  
Author(s):  
SERGEY S. SARKISOV ◽  
ELENA I. RADOVANOVA ◽  
BURL H. PETERSON ◽  
ALEX LEYDERMAN ◽  
MICHAEL CURLEY ◽  
...  

Characterization of the infrared absorption spectrum of the solutions of fullerene C 60 with 2-cyclooctylamino-5-nitropyridine additive has been performed with the focus on possible bonding with the amino-group of the additive. No occurrence of such bonding was found at normal conditions. Also no change of optical absorption in visible region and optical limiting of fullerene due to chemical bonding with the additive was detected. The resulting optical properties of the mixture were simply a sum of the properties of the components for a molar proportion of the additive to fullerene approaching 200:1.


2008 ◽  
Vol 3 ◽  
pp. 103-114 ◽  
Author(s):  
Guadalupe Valverde-Aguilar ◽  
Jorge A. García-Macedo ◽  
Víctor Rentería-Tapia

Metallic silver particles in the nanometer size range were obtained in SiO2 matrix by the reduction of AgNO3 with the non-ionic diblock copolymer (Brij 58). Hexagonal mesostructured sol-gel films were synthesized by dip-coating method using the surfactant Brij58 to produce channels into the film, which house the silver nanoparticles. Optical properties of the metallic nanoparticles were studied by UV-Vis spectroscopy, TEM and HRTEM images. The experimental absorption spectrum of the metallic silver nanoparticles exhibits an absorption band located at 438 nm and a shoulder at longer wavelength. The TEM images show randomly distributed silver nanoparticles (Type I) along with some oriented as long line (Type II). Both distributions exhibit a silver oxide shell around of them. The second shell covering the silver core - silver oxide shell system is related to the surfactant. The optical absorption spectrum was modelled using the Gans theory. The fit shows two main contributions related to metallic silver nanoparticles with different axial ratios, and surrounding of a dielectric medium with high refractive index. Presence of the high refractive index silver oxide shell was confirmed by X-ray diffraction technique. The contributions of silver core and silver oxide shell play important roles in the optical properties of the films.


2016 ◽  
Vol 675-676 ◽  
pp. 322-326
Author(s):  
Narong Sangwaranatee ◽  
Jakrapong Kaewkhao ◽  
Yotsakit Ruangtaweep

In this work, effect of Li2O and Na2O on bismuth borate glasses have been investigated. The glass samples were prepared in composition 44B2O3 : 50Bi2O3 : 5Li2O : 1A2O3 and 44B2O3 : 50Bi2O3 : 5Na2O3 : 1A2O3 (where A2O3= Sm2O3 and Dy2O3).Glasses were prepared using the melt-quenching technique at 1,100 oc under normal atmosphere. The result found that, the density and molar volume of lithium bismuth borate glasses are less than sodium bismuth borate glasses both in Sm2O3 and Dy2O3. In addition, the optical absorption spectra and luminescence of lithium bismuth borate glasses are higher than sodium bismuth borate glasses both in Sm2O3 and Dy2O3.


2014 ◽  
Vol 716-717 ◽  
pp. 20-23
Author(s):  
Min Xu

based on Density Functional Theory, we investigated the optical structures and the electronic properties of Cu doped SnO2with density of 12.5%, including band structure, the density of state (dos), Dielectric function and optical absorption spectrum. The results show that Fermi level access conduction band gradually with the doped density. It has enhanced the electrical and metal property of material. The peaks of reflectivity spectrum and absorption spectrum correspond density of state.


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