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Abstract: The purpose of this work was to investigate the spectroscopic properties of Pr3+ ions of various concentrations embedded in a new matrix, namely a tellurite–tungstate glass with the molar composition 60%TeO2–27%WO3–10%PbO–3%La2O3 (TWPLa). The optical absorption edge of the TWPLa matrix has been described within the Urbach approach, while the absorption and fluorescence spectra of the Pr3+-doped TWPLa glasses have been analyzed in terms of the standard Judd–Ofelt (J–O) theory along with the luminescence decay of the 3P0 and 1D2 levels of the Pr3+ ion. A significant influence of the Pr3+ ion concentration on the photoluminescence intensity as well as on decrease of the lifetimes of both levels has been explained by a non-radiative energy transfer between the ions through different cross-relaxation channels. The spectroscopic studies have been completed with ellipsometric measurements providing the dispersion relation of the refractive index of the investigated glasses that has been taken into account in the J–O analysis. [Copyright &y& Elsevier]

Abstract: Multicomponent telluride-tungstate glasses containing Nd3+ and Er3+ ions were studied experimentally at 77 and 293K using spectroscopic methods. The Judd–Ofelt intensity parameters were derived from the absorption spectra and used to calculate the radiative lifetimes and branching ratios. The quantum efficiency η =0.95 of the 4F3/2 level of Nd3+ ion is higher than the typical value of other tellurite-based glasses. For low concentration of Er3+ ions, the luminescence decay of the 4S3/2 and 4I11/2 levels is governed by radiative transitions and multiphonon relaxation involving the Te-O highest energy vibrations. [Copyright &y& Elsevier]

Abstract: Optical transmission and fundamental reflectivity spectra of aromatic polyazomethine thin films, obtained by vacuum evaporation via the polycondensation process have been investigated in the wide spectral range 0.49–6.2eV. As initial monomers, terephaldehyde (TPA) and one of four different amines, i.e. paraphenylene-diamine (PPDA), 7,2-diamino-fluorene, 1,1′-biphenyl-3,3′,4,4′-tetramine and 3-amino-4-(1-naphthyldiazenyl)phenylamine (fat brown RR) have been used, respectively. Amorphous character of these films was confirmed by the results of X-ray diffraction and AFM investigations. Absorption coefficient of the films has been obtained and the edge of absorption seems to be similar to the absorption edge typical for amorphous semiconductors, what allowed to obtain the Urbach energy and E T parameter. The energy gaps of the films, following the Tauc relation, are found to change from 2.05 to 2.4eV, depending on the length of conjugated part of the polymer chain. Absorption bands above the absorption edge, observed for different polyazomethine films are connected with their chemical structure and possible electronic transitions. [Copyright &y& Elsevier]