Visible Luminescence Properties of Sm3+ Doped Magnesium Bismuth Phosphate Glasses

2016 ◽  
Vol 675-676 ◽  
pp. 405-408 ◽  
Author(s):  
Narong Sangwaranatee ◽  
Jakrapong Kaewkhao ◽  
Natthakridta Chanthima
Keyword(s):  
Absorption Spectra ◽  
Near Infrared ◽  
Infrared Region ◽  
Phosphate Glasses ◽  
Excitation Wavelength ◽  
Absorption Bands ◽  
Visible Luminescence ◽  
Yellow Color ◽  
Bismuth Phosphate ◽  
Quenching Method

In this research, the magnesium bismuth phosphate glasses doped with different concentration of Sm2O3 have been prepared using the melt quenching method at 1200 °C. Magnesium bismuth phosphate glasses are clear, homogenous and increased yellow color with increasing the concentration of Sm2O3. Physical and optical properties of glass samples were investigated. The results show that, the density and molar volumes were increased with increasing the concentration of Sm2O3. The absorption spectra in the wavelength range at 200 - 2500 nm was observed. It was found that the absorption bands have nine peaks with corresponding to 401, 439, 472, 945, 1081, 1231, 1378, 1480 and 1533 nm. Absorption bands at 401 and 1231 nm are highest absorption spectra in visible and near infrared region, respectively. For the luminescence spectrum of glass samples has shown four emission transitions at 562 (green), 598 (orange), 664 (red) and 705 nm with excitation wavelength at 401 nm. The wavelength at 401 and 598 nm has shown highest intensity of excitation and emission wavelength, respectively.

Mechanical and Optical Properties for Li2O–ZnO–P2O5:xYb2O3 Glasses

2017 ◽  
Vol 6 (1) ◽  
pp. 163-170 ◽  
Author(s):  
M. A. Algradee ◽  
A. Elwhab. B. Alwany ◽  
A. A. Higazy
Keyword(s):  
Absorption Spectra ◽  
Fundamental Absorption Edge ◽  
Ultrasonic Pulse ◽  
Phosphate Glasses ◽  
Ultraviolet Region ◽  
Absorption Bands ◽  
Young’S Moduli ◽  
Quenching Method ◽  
Doped Glass ◽  
Pulse Echo

The Yb3+-doped Lithium-Zinc-Phosphate glasses were prepared by means of conventional melt quenching method. The elastic moduli of the entire vitreous range of this doped glass system have been measured by the ultrasonic pulse-echo technique at 4 MHz. The ultrasonic wave velocities, the bulk, shear, longitudinal and Young's moduli are found to be rather sensitive to the Yb2O3 wt% content. The infrared absorption spectra were recorded in the frequencies range 4000 to 400 cm–1. Absorption bands and mode attributions have been fully discussed. Absorption midband positions and intensities are found to be strongly dependent on Yb2O3 wt%. The optical absorption spectra in the visible and ultraviolet region were recorded at room temperature. The obtained results showed that a gradual shift in the fundamental absorption edge toward longer wavelengths occurred and it is observed that the values ofEopt. are decreased and ΔE increased with the increase of Yb2O3 wt% content.

Near infrared spectra of some cobalt(II) compounds

1968 ◽  
Vol 21 (7) ◽  
pp. 1775
Author(s):  
DP Graddon ◽  
GM Mockler
Keyword(s):  
Absorption Band ◽  
Absorption Spectra ◽  
Metal Atom ◽  
Infrared Spectra ◽  
Near Infrared ◽  
Infrared Region ◽  
Absorption Bands ◽  
Heterocyclic Base ◽  
Near Infrared Spectra ◽  
Near Infrared Region

Absorption spectra of compounds CoX2B2 and CoX2B4 (X = Cl, Br, I, or NCS; B = a heterocyclic base) have been obtained by reflectance and in solution in the near infrared region between 1000 and 2000 mμ. The spectra are characteristic of the stereochemistry of the metal atom: octahedral compounds have a single absorption band near 1100 mμ, e < 10; tetrahedral compounds have three overlapping absorption bands near 1100,1400, and 1700 mp, 30 < < 150. Comparisons are made with previously observed spectra of octahedral and tetrahedral species of the types CoL2+6 and CoX2-4.

Harmonic and Anharmonic Oscillator Models for Pure Vibrational Infrared Spectroscopy of Diatomic Molecules

2021 ◽  
Vol 8 (1) ◽  
Author(s):  
Rohit Singh
Keyword(s):  
Infrared Spectroscopy ◽  
Harmonic Oscillator ◽  
Absorption Spectra ◽  
Near Infrared ◽  
Anharmonic Oscillator ◽  
Diatomic Molecules ◽  
Infrared Region ◽  
Molecular Vibration ◽  
Absorption Bands ◽  
Near Infrared Region

In molecular vibrational infrared spectroscopy, absorption spectra arise from molecular vibration and correspond to transitions between the vibrational energy levels associated with a given electronic state of the molecule. The vibrational transitions, which fall in the near infrared region, are induced through the interaction of the molecular electric dipole with the electric vector of the electromagnetic radiation. The near infrared region extends roughly from 1?m to ?10?^2 ?m. The article explains the pure vibrational absorption spectra of diatomic molecules such as HCl, HBr, HI, CO, … etc. In order to explain the vibrational spectra, diatomic molecules are treated as harmonic oscillator and anharmonic oscillator. In the harmonic oscillator model, we get only one absorption band at the wavenumber value? ?_osc corresponding to frequency of oscillation?_osc while in the actual experimental data, there are many absorption bands corresponding to wave numbers slightly lesser than ? ?_osc, 2? ?_osc, 3? ?_osc, ……..The occurrence of these additional bandsis attributed to the selection rule ?v=±2, ±3, ±4, ……The additional bands are having lesser intensity and are called overtone bands.

Investigation of Luminescence Properties of Dy3+ Doped Alkaline Earth Oxides Barium Phosphate Glasses

2018 ◽  
Vol 879 ◽  
pp. 27-31 ◽  
Author(s):  
Natthakridta Chanthima ◽  
Yaowaluk Tariwong ◽  
Thanapong Sareein ◽  
Jakrapong Kaewkhao ◽  
Nisakorn W. Sangwaranatee
Keyword(s):  
Alkaline Earth ◽  
Near Infrared ◽  
Emission Spectra ◽  
Phosphate Glasses ◽  
Luminescence Properties ◽  
Excitation Wavelength ◽  
Photoluminescence Spectra ◽  
Melt Quenching ◽  
Absorption Bands ◽  
Light Region

In this work, the optical and luminescence properties of Dy2O3 doped barium phosphate glass with different alkaline earth oxides (MgO, CaO and SrO) have been investigated. The glass samples were prepared by the melt-quenching technique at the melting temperature of 1200 °C. The absorption spectra of glasses were recorded in the ultraviolet, visible and near infrared (UV-Vis-NIR) region. The absorption bands centered at 385, 424, 452, 472, 754, 803, 901, 1093, 1273 and 1683 nm, respectively have been observed. The emission spectra of glass samples centered at 482, 574, 662 and 751 nm, respectively have been observed with 350 nm excitation wavelength. The result of radioluminescence spectra were slightly different with photoluminescence spectra. The coordinate of emitting color (x, y) for 350 excitation wavelength is 0.3781 and 0.4252, respectively which is located in white light region of CIE diagram.

Photoluminescence Properties of CaO-BaO-P2O5 Glass Systems Doped with Sm3+

2016 ◽  
Vol 675-676 ◽  
pp. 368-371 ◽  
Author(s):  
Yaowaluk Tariwong ◽  
Natthakridta Chanthima ◽  
Jakrapong Kaewkhao ◽  
Narong Sangwaranatee ◽  
Hong Joo Kim
Keyword(s):  
Molar Volume ◽  
Absorption Spectra ◽  
Near Infrared ◽  
Energy Levels ◽  
Emission Spectra ◽  
Excitation Wavelength ◽  
Photoluminescence Properties ◽  
Melt Quenching ◽  
Absorption Bands

This paper reports on physical, optical and photoluminescence properties of Sm3+doped calcium barium phosphate (CaO: BaO: P2O5: Sm2O3) glass systems. The glass samples have been prepared by the melt-quenching technique at 1200°C. It was found that the density of glasses tended to increase with increasing of Sm2O3 concentration. While, the molar volume of glasses tended to decrease with increasing of Sm2O3 concentration higher than 0.1 mol%. The absorption spectra of glasses were recorded in the ultraviolet visible near infrared (UV-Vis-NIR) region. The absorption bands centered at 374, 402, 416, 438, 473, 527, 946, 1083, 1236, 1382, 1483, 1531 and 1977 nm, respectively have been observed. The emission spectra of glass samples centered at 561, 597, 643 and 704 nm corresponding to the energy levels from 4G5/2 to 6H5/2, 6H7/2, 6H9/2 and 6H11/2, respectively have been observed with 402 nm excitation wavelength.

Preparation and Properties of La2O3-CaO-P2O5 Glasses Doped with Eu3+ Ions

2016 ◽  
Vol 675-676 ◽  
pp. 376-379 ◽  
Author(s):  
Narun Luewarasirikul ◽  
Piyachat Meejitpaisan ◽  
Jakrapong Kaewkhao
Keyword(s):  
Calcium Phosphate ◽  
Molar Volume ◽  
Absorption Spectra ◽  
Room Temperature ◽  
Emission Spectra ◽  
Phosphate Glasses ◽  
Excitation Wavelength ◽  
Melt Quenching ◽  
Volume Measurements ◽  
Doped Glasses

Lanthanum calcium phosphate glasses doped with Eu3+ ions in compositions 20La2O3:10CaO:(70-x)P2O5:xEu2O3 (where x = 0.05, 0.10, 0.50 and 1.50 mol%) were prepared by melt-quenching technique. The density and molar volume measurements were carried out at room temperature. The absorption spectra were investigated in the UV-Vis-NIR region from 200 to 2500 nm. The emission spectra of Eu3+-doped glasses centered at 590 nm (5D0→7F1), 612 nm (5D0→7F2), 652 nm (5D0→7F3) and 699 nm (5D0→7F4) have been observed with 393 nm excitation wavelength.

Spectrophotometry of Human Hemoglobin in the near Infrared Region from 1000 to 2500 nm

1994 ◽  
Vol 2 (2) ◽  
pp. 59-65 ◽  
Author(s):  
J. Todd Kuenstner ◽  
Karl H. Norris
Keyword(s):  
Near Infrared ◽  
Infrared Region ◽  
Second Derivative ◽  
Human Hemoglobin ◽  
Absorption Bands ◽  
Near Infrared Region ◽  
Absorbance Spectra

Absorbance and first and second derivative absorbance spectra and quarter-millimolar absorptivity coefficients for hemoglobin species including oxy-, deoxy-, carboxy- and methemoglobin in the visible and in the near infrared regions from 620 nm to 2500 nm are presented. At wavelengths longer than 1500 nm, the absorbance and second derivative absorbance spectra of hemoglobin species are similar for all of the species. Absorption bands are present centred at 1690, 1740, 2056, 2170, 2290 and 2350 nm.

Analytical and Experimental Investigations of Electromagnetic Field Enhancement Among Nanospheres With Varying Spacing

2009 ◽  
Vol 131 (3) ◽  
Author(s):  
Li-Hsin Han ◽  
Wei Wang ◽  
Yalin Lu ◽  
R. J. Knize ◽  
Kitt Reinhardt ◽  
...  
Keyword(s):  
Absorption Spectra ◽  
Scattering Theory ◽  
Near Infrared ◽  
Field Enhancement ◽  
Infrared Region ◽  
Mie Scattering ◽  
Interparticle Spacing ◽  
Experimental Investigations ◽  
Gold Nanospheres ◽  
Peak Broadening

A modified Mie scattering theory was used to calculate the enhancement of electromagnetic (EM) field between gold nanospheres. The simulation result showed that the density of EM-energy in the space between neighboring nanospheres increases drastically as the interparticle space decreases. Simulated absorption-spectra also showed a peak-shifting from the visible to the infrared region when decreasing the nanosphere spacing. We used our previous experiment to verify the analytical results; the experiment was conducted by using a photodeformable microshell, which was coated with gold nanospheres. Made of photoshrinkable azobenzene polyelectrolytes, the microshells supported the gold nanospheres and gave the tunability of the interparticle spacing among the nanospheres. Upon irradiation of ultraviolet light, the microshells shrank and reduced the interparticle space. The absorption-spectra of the gradually shrinking microshells showed significant changes; a peak-broadening from the visible to the near-infrared region and a drastically enhanced water-absorption were observed in the experimental spectra. The experimental results confirmed the analytical analysis based on the modified scattering theory.

Surface Plasmon Resonance with Electrospun Nanofibers on Gold Surface

2009 ◽  
Vol 1173 ◽  
Author(s):  
Kazuma Tsuboi ◽  
Hidetoshi Matsumoto ◽  
Mie Minagawa ◽  
Akihiko Tanioka
Keyword(s):  
Surface Plasmon ◽  
Near Infrared ◽  
Polarized Light ◽  
Electrospun Nanofibers ◽  
Gold Surface ◽  
Infrared Region ◽  
Peak Wavelength ◽  
Absorption Bands ◽  
Propagation Length ◽  
Near Infrared Region

AbstractIn this paper we report new excitation method of surface plasmon polariton (SPP) at air/gold interface with electrospun nanofibers. Nanofibers of polyvinylpirrolidone were electrospun onto the surface of a gold film. The observations by scanning electron microscopy and optical microscopy indicated that the average diameters of the nanofibers were about 300 nm and average sizes of pores were about 30-40 μm. Optical response of the nanofibers on gold surface was investigated by polarized reflection absorption spectroscopy (RAS). The RAS spectrum with p-polarized light showed two absorption bands while the spectrum with s-polarized light only one band. One is a band at about 520 nm that also found in the spectrum with s-polarized light. Another is a broad band in the near-infrared region which found only with p-polarized light. The peak intensity of the latter band increases with increase of incident angle of the polarized light and the peak wavelength of the band shifted to longer wavelength. These responses suggested that SPP at air/gold interface was excited with the scattering light from the electrospun nanofibers. We also found that the peak wavelength of the absorption band in near-infrared region changed with the increase of the amount of the nanofibers. This may be due to the fact that the sizes of the pores on gold surface became smaller than the propagation length of SPP, which resulted in scattering and interference of SPP.

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