scholarly journals Optical Transition Probabilities of Er3+Ions in ErBa3B9O18Crystal

2015 ◽  
Vol 2015 ◽  
pp. 1-4
Author(s):  
Ming He ◽  
Tiezheng Liu ◽  
Junling Xiu ◽  
Yuanguang Tang ◽  
Zhihua Zhang

The optical absorption and emission intensity of luminescent and birefringent crystal ErBa3B9O18were examined from optical absorption data based on Judd-Ofelt theory. The three intensity parametersΩt(t=2,4,6) are 3.10 × 10−20, 0.87 × 10−20, and 1.80 × 10−20 cm2, respectively. From the obtained intensity parameters, the radiative probabilitiesAr, radiative lifetimeτf, fluorescence branching ratiosβc, and integrated emission cross sections∑have been calculated. In comparison with other Er-doped luminescent crystals, ErBa3B9O18may find application in thin disk laser.

Crystals ◽  
2021 ◽  
Vol 11 (10) ◽  
pp. 1155
Author(s):  
Jin Zhang ◽  
Zengzhe Xi ◽  
Xinzhe Wang ◽  
Hao Feng ◽  
Wei Long ◽  
...  

An Er3+/Sc3+ co-doped 0.68Pb(Mg1/3Nb2/3)O3-0.32PbTiO3 ferroelectric single crystal was grown by high-temperature flux method. The remnant polarization Pr is 27.97 µC/cm2 and the coercive field Ec is 8.26 kV/cm for [100] oriented crystal. Green (524 and 551 nm) and red (654 nm) emission bands are generated at the 980 nm excitation, which corresponds to the 2H11/2→ 4I15/2, 4S3/2→ 4I15/2 and 4F9/2→ 4I15/2 transitions of Er3+, respectively. Judd–Ofelt theory has been applied to predict the spectroscopic characteristics of the as-grown crystals. The obtained J–O intensity parameters Ωt (t = 2, 4 and 6) are Ω2 = 0.76 × 10−20 cm2, Ω4 = 1.0 × 10−20 cm2, Ω6 = 0.55 × 10−20 cm2. Spectroscopic characteristics, including optical transition probabilities, branching ratio, and radiative lifetime of Er3+ in the crystal, are determined. The calculated radiative lifetimes of 4I13/2 and 4I11/2 energy levels are 2.82 ms and 2.61 ms, respectively. These investigations provide possibilities for the crystal Pb(Mg1/3Nb2/3)O3-0.32PbTiO3:Er3+/Sc3+ to be a new type of multifunctional crystal integrating electricity-luminescence.


2014 ◽  
Vol 875-877 ◽  
pp. 23-27
Author(s):  
Ru Zhen Xing ◽  
Bing Chu Mei ◽  
Jing Hong Song ◽  
Xiao Nv Li

In this paper, we evaluated the spectra parameters of Er3+.The absorption spectra of Er3+:CaF2transparent ceramic was measured at room temperature (RT). Based on the Judd–Ofelt theory, the intensity parameters were Ω2= 5.02×10−20cm2, Ω4= 3.40×10−20cm2and Ω6= 0.38×10−20cm2, and then the values of the radiative transition probabilities, radiative lifetimes and integrated emission cross-sections of excited states were calculated. Full width at half maximum (FWHM) of the fluorescence spectra for4I13/2→4I15/2transition was investigated, being 17nm. The decay time was found to be 24.3ms, which is longer than the theoretically calculated value indicating a radiation trapping effect in this work.


1973 ◽  
Vol 28 (5) ◽  
pp. 717-724 ◽  
Author(s):  
F. J. Comes ◽  
E. H. Fink

Excitation of CO molecules into the lowest vibrational level of the B1Σ+ electronic state by absorption of the (B 1Σ+υ′=0 →X 1Σ+ ,υ′′=0) resonance band at 1150 Å has been studied under various experimental conditions by observing the steady state fluorescence of the (B 1Σ+→A1Π) Angstrom bands. Stern-Volmer plots of the fluorescence intensities at the addition of various foreign gases yielded straight lines whose slopes k̃qм = kqм · τeff were strongly dependent on the CO sample pressure. This effect was found to be due to changes of the effective radiative lifetime of the B 1Σ+υ′=0 because of resonance trapping of the (0,0) band of the (B → X) fluorescence. The CO(B 1Σ+υ′=0) molecules are found to be quenched by He, Ne, Ar, H2 and D2 with effective collision cross sections of 0.23, 0.48, 22.4, 10.7, and 11.4 Å2, respectively, at 298 °K. In addition, an approximate value for the ratio ABA/ (ABA+ABX)of the radiative transition probabilities of the (B → A) and (B → X) transitions could be derived from the measurements.


2011 ◽  
Vol 233-235 ◽  
pp. 1227-1230 ◽  
Author(s):  
Hao Liang ◽  
Fang Xie

A dendritic type europium complex/silicone rubber has been prepared. According to the luminescence spectrum, the Judd-Ofelt theory was adopted to calculate the intensity parameters Ω2and Ω4. The total radiative transition rate (640.1 s-1), radiative lifetime (1.562 ms) and the stimulated emission cross-sections (46.19×10-22cm2) of the5D0exciting state have been evaluated. Analysis reveals that the europium (III) chelating polymer is promising for use in optical devices.


2020 ◽  
Vol 9 (1) ◽  
pp. 9-16
Author(s):  
V L Usharani ◽  
B Eraiah

Different concentration of (0.1, 0.2, 0.3, 0.4, 0.5, 1.0 & 1.5) mol% of europium doped lead borate lithium glasses were prepared by melt quenching method. The properties of thermal, photoluminescence & structural were analyzed using DTA, FTIR and emission spectra. Emission spectra was used to evaluate the Judd-Ofelt (JO) parameters. Radiative parameters like stimulated emission cross-sections (σe), effective band width (∆λeff), transition probabilities (A), optical gain bandwidths (σe x ∆λeff), radiative lifetime (τrad) and optical gain (σe x τrad) values were evaluated for the transition 5D0→7Fj (j=1, 2, 3 and 4) of Eu3+ ions. The outcome of transition 5D0→7F4 at its highest value of branching ratios and stimulated emission cross-section are evaluated with the literature. Hence we can could the prepared host glass doped with Eu3+ ions are good fibre amplifiers and it can be used as a red laser.


2016 ◽  
Vol 26 (1) ◽  
pp. 25
Author(s):  
Ngo Van Tam ◽  
Vu Phi Tuyen ◽  
Phan Van Do

The excitation, emission spectra and and lifetime of Eu-doped borotellurite glasses (BTe) have been investigated. The sideband phonon energy and electron-phonon coupling strength (g) have been found. The intensity parameters Ωλ were calculated from the emission spectrum. These parameters were used to predict radiative properties such as transition probabilities (AR), calculated branching ratios (βR) and stimulated emission cross-sections (σλp) for 5D0→7HJHFJ transitions.


Author(s):  
R.F. Egerton

SIGMAL is a short (∼ 100-line) Fortran program designed to rapidly compute cross-sections for L-shell ionization, particularly the partial crosssections required in quantitative electron energy-loss microanalysis. The program is based on a hydrogenic model, the L1 and L23 subshells being represented by scaled Coulombic wave functions, which allows the generalized oscillator strength (GOS) to be expressed analytically. In this basic form, the model predicts too large a cross-section at energies near to the ionization edge (see Fig. 1), due mainly to the fact that the screening effect of the atomic electrons is assumed constant over the L-shell region. This can be remedied by applying an energy-dependent correction to the GOS or to the effective nuclear charge, resulting in much closer agreement with experimental X-ray absorption data and with more sophisticated calculations (see Fig. 1 ).


2014 ◽  
Vol 895 ◽  
pp. 323-333 ◽  
Author(s):  
Sharudin Omar Baki ◽  
L.S. Tan ◽  
C.S. Kan ◽  
Halimah Mohamed Kamari ◽  
A.S.M. Noor ◽  
...  

Multicomposition of Er3+-Yb3+codoped tellurite oxide, TeO2-ZnO-PbO-TiO2-Na2O glass has been investigated. Detailed spectroscopic study of the Judd-Ofelt analysis has been performed from the measured absorption spectrum in order to obtain the intensity parameters Ωt(t=2, 4, 6). The calculated Ωtvalues were then utilized in the determination of transition probabilities, radiative lifetimes and branching ratios of the Er3+transitions between theJ(upper)-J(lower) manifolds. Both visible upconversion and near-infrared spectra were characterized under the 980 nm laser diode excitation at room temperature.


2013 ◽  
Vol 22 ◽  
pp. 284-291 ◽  
Author(s):  
CH. SRINIVASU ◽  
M. A. SAMI ◽  
A. EDUKONDALU ◽  
SYED RAHMAN

Electron paramagnetic resonance (EPR) and optical absorption spectra of copper ions in xLiF-(50-x)Li2O-20SrO-30Bi2O3 glass system have been studied. MDSC studies showed that the glass transition temperature decreases with LiF content. Optical absorption spectra of the pure glasses reveled that the cut off wave length increased and optical band gap energy decreased with increase in LiF content. EPR spectra of all the glass samples exhibit resonance signals characteristic of Cu2+ ions. The Cu2+ ions are in well-defined axial sites but subjected to small distortion leading to the broadening of the spectra. The spin-Hamiltonian parameter values indicate that the ground state of Cu2+ is d x2 y2 and the site symmetry around Cu2+ ions is tetragonally distorted octahedral. The optical absorption spectra exhibited a broad band corresponding to the d-d transition bands of Cu2+ ion. By correlating EPR and optical absorption data, the bond parameters are evaluated from various techniques.


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