Specific features of photo and thermoluminescence of Tb ions in BaO-M2O3 (M=Ga, Al, In)-P2O5 glasses

BaO-P₂O₅ glasses mixed with the three metal oxides viz., Al₂O₃, Ga₂O₃ and In₂O₃ doped with Tb₂O₃ were prepared. The glasses were characterized by X-ray diffraction and differential thermal analysis. Optical absorption and photoluminescence spectra and thermoluminescence (TL) of these glasses have been studied. From the measured intensities of various absorption bands of these glasses, the Judd-Ofelt parameters Ω₂, Ω₄ and Ω₆ have been evaluated and compared with those of other reported glass systems. The Judd-Ofelt theory could successfully be applied to characterize the absorption and luminescence spectra of these glasses. From this theory various radiative properties like transition probability A, branching ratio β_r, the radiative lifetime τ_r and the emission cross-section σ^E for various emission levels of these glasses have been determined and reported. An attempt has also been made to throw some light on the relationship between the structural modifications and luminescence efficiencies of all the three glasses. The analysis of TL data indicate high non-radiative losses in In₂O₃ mixed glasses.     

Raman scattering,luminescence, and absorption edge under hydrostatic pressures of layered BiI3 and SbI3

Raman scattering from BiI₃ and SbI₃ crystals has been studied at hydrostatic pressures up to 2 GPa. The wavenumbers monotonically increased with pressure for all modes in BiI₃. Although both crystals belong to the same space group, the pressure coefficients of SbI₃ were significantly different from those of BiI₃. At pressure P₀ = 0.92 ± 0.01 GPa, the pressure coefficients of all modes changed. Above P₀, all modes in SbI₃ had positive pressure coefficients as they have in BiI₃. By comparing this unusual behavior of the Raman lines in SbI₃ around P₀ with the results in BiI₃ and comparing the two lattice structures, we suggest that the type of bonding of SbI₃ changes to become more ionic and hence more similar to the bonding of BiI₃. This change in structure is supported by changes in the bandwidth of the self‐trapped exciton (STE) luminescence and the slope of the absorption edge photon energy versus pressure. Copyright © 2007 John Wiley & Sons, Ltd.     

Stimulated emission and multi-peaked absorption in a four level N-type atom

Absorption and refraction of the inner transition F₂\leftrightarrow F₃ of the closed four level N-type atom have been investigated under a weak field. The outer transitions F₁\leftrightarrow F₃ and F₂\leftrightarrow F₄ are resonantly interacted with drive field with frequency \omega_c and Rabi frequency \Omega_c, and saturation field with \Omega_s and \Omega_s, respectively. For the suitable Rabi frequencies \Omega_c and \Omega_s, we obtain the Mollow absorption spectrum of probe field. The reason is that the drive field excites the atom to the upper level F_c and simultaneously the saturation field takes the atom out of the lower level F₂, leading to the stimulated emission. Meanwhile, due to the dynamic energy splitting induced by the drive and saturation fields, the two- and four-peaked absorption spectra are observed. At the zero off-resonance detuning of probe field, we also find the transfer of dispersion from negative to positive with an increment of \Omega_s. Finally, the refractive index enhancement is predicted for a wide spectral region.     

Theoretical Analysis of the Biological Thermal Effect of Millimeter Waves in Layered-Dielectric-Slabs

The theory is presented for one method of determining the biological thermal effect of millimeter waves in microwave radiometry. It has been studied theoretically that millimeter waves propagation and absorption in a human body. The model is a plane straticulate homogeneous slab of tissues under the irradiance of normal incidence plane wave. It has been discussed by obtaining the electromagnetic field, absorbent power, specific absorption rate, temperature field and their distributions in the human trunk model. Also, the principle of thermal therapeutics of millimeter waves to cancer has been discussed preliminarily.     

Electro- and photoluminescence of compounds based on doped zinc sulfide in the 500–750-nm range

The influence of atmospheric passivation on the electro- and photoluminescent properties of ZnS powders doped with In and/or CuCl is investigated. The processes proceeding in the material during thermal doping with In and/or CuCl as well as participation of oxygen in forming the electro- and photoluminescent radiation centers are discussed. The possibility of creating electro- and photoluminophors based on ZnS that have a continuous spectrum in the visible range with the same spectral density is shown. An electroluminophor based on ZnS:In,Cu,Cl that emits radiation with practically the same spectral density in the 550–750-nm range has been created as well as a photoluminophor based on ZnS:In that emits similarly within the range 500 < < 700 nm.__________Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 72, No. 1, pp. 90–93, January–February, 2005.     

Improved Ligand-Field Theory with Effect of Electron-Phonon Interaction

Traditional ligand-field theory has to be improved by taking into account both “pure electronic” contribution and electron-phonon interaction one (including lattice-vibrational relaxation energy). By means of improved ligand-field theory, R₁, R₂, R₃', R₂', and R₁' lines, U band, ground-state zero-field-splitting (GSZFS), and ground-state g factors of ruby and/or GSGG:Cr³⁺ as well as thermal shifts of GSZFS, R₁ line and R₂ line of ruby have been calculated. The results are in very good agreement with the experimental data. Moreover, it is found that the value of cubic-field parameter given by traditional ligand-field theory is inappropriately large. For thermal shifts of GSZFS, R₁ line and R₂ line of ruby, several conclusions have also been obtained.     

Influence of nonlinear absorption effects on optical bistability in semiconductor ring resonators

We present a theoretical investigation of optical bistability in a nonlinear semiconductor ring resonator, by taking into account the two-photon absorption and the free-carrier absorption. By solving the intensity equation within the ring resonator, a parametric formulation is obtained for describing the bistability relation between the input and the output intensities. Numerical results show that the nonlinear absorption effects can affect the critical points and domain of the optical bistability.     

Impurity optical absorption in parabolic quantum well

Optical absorption in GaAs parabolic quantum well in the presence of hydrogenic impurity is considered. The absorption coefficient associated with the transitions between the upper valence subband and donor ground state is calculated. The impurity ground state wave function and energy are obtained using the variational method. Dependence of the absorption spectra on impurity position in quantum well was investigated. It is shown, that along with quantum well width decrease the absorption threshold shifts to higher frequencies. Results obtained within frames of parabolic approximation are compared with results for rectangular infinite-barrier quantum well case. The acceptor state → conduction band transitions considered as well.     

Infrared spectra of carbon monoxide-hydrogen sulfide van der Waals complexes in the C-O stretching region

The CO-stretching vibration-rotation spectra of CO-H₂S, CO-D₂S, and CO-HDS complexes have been studied in the 2150 cm⁻¹ region using a supersonic slit-jet expansion and a tunable diode laser spectrometer. The spectra were analyzed with the help of very recent microwave pure rotational studies of the same complexes. Two bands were assigned for each of the symmetric hydrogen sulfide isotopes, corresponding to the two nuclear spin modifications, para and ortho. The band origins were blue shifted, relative to the free CO molecule, by about 3.8 cm⁻¹ for CO-H₂S and 4.3 cm⁻¹ for CO-D₂S. These are considerably smaller shifts than exhibited by the related CO-water complexes, indicating that the intermolecular forces in CO-H₂S are weaker and more isotropic.     

瓦斯煤尘爆炸火焰光谱的实验研究

本文概述了瓦斯煤尘爆炸火焰光谱实验研究的重要性,我们在弱爆炸和探测器小视场角的条件下,利用自己研制的多波道仪,在一端开口的Φ200cm×2900cm大型管道里,得到了CH4、空气和煤尘的混合物在不同状态下,特征波长λ等于0.8875、1.000、1.505、2.801和4.346微米(μ)的绝对辐射强度及其有关的变化规律,对结果进行了分析讨论,并与国外实验结果进行了对比,根据测量λ=4.346μ绝对辐射强度和我们选择的黑体辐射模型,获得了爆炸火焰的温度,该项研究不仅在工业中具有重要意义,而且对燃烧和化学动力学的研究也具有参考价值。