Search results for "Absorption"
showing 10 items of 2701 documents
Transient color centers in GGG crystals
2002
Electron pulse induced absorption and their decay kinetics have been investigated in samples of GGG crystals with different starting absorption spectra. It is shown that for all samples there appears a wide transient absorption (TA) band with two maxima in the region 14,000-17,000 v cm m 1 and 22,000-26,000 v cm m 1 . TA decay kinetics measurements in 14,000 v cm m 1 and 22,000 v cm m 1 are two-exponential (with half-time order several tens and several hundreds ns). Analyzing the obtained results, we can suppose that low and high energy TA bands are connected with the F + (or O m ) and F transient color centers (TCC) respectively.
Time-resolved spectroscopy of ZnWO4
2001
The luminescence spectra of ZnWO 4 excited by a pulsed electron beam, pulsed nitrogen laser and X-ray are studied. The luminescence decay kinetics are compared with transient absorption relaxation kinetics. Broad band transient absorption spectra are observed and it is shown that the slow decay component (∼14 μs at RT) of the transient absorption matches well with the luminescence decay therefore this absorption is due to the excited state absorption of the luminescence center.
Modelling of point defects in α-AL2O3
1995
Abstract The semiempirical method of the Intermediate Neglect of Differential Overlap (INDO), in the program SYMSYM, has been used for calculations on perfect and imperfect corundum crystals. For the perfect crystal the periodical Large Unit Cell (LUC) model was used while the Molecular Cluster (MC) model was used in defect calculations. By means of the MC model, we have investigated the optical properties of electronic centers (F+, F, F−, FMg, F− Mg) in corundum. Calculated optical properties of these defects are compared with experimental values and new bands are predicted to exist in the absorption spectrum of Mg-doped corundum. The energy levels of F-type and Mg-impurity related centers…
Induced optical absorption and ITS relaxation in LiNbO3
1999
Abstract Electron pulse induced absorption spectra and their decay kinetics have been investigated in LiNbO3 crystals with various Li/Nb ratios rasnging from congruent to stoichiometric composition. It is shown that the absorption spectra, the optical density and the decay kinetics depend on the Li/Nb ratio. The rising front of the induced absorption is too fast to be resolved. The room temperature decay, characterized by the half-lifetime Δt, is faster in the stoichiometric crystal (∼ 750 ns) than in the congrruent crystal (∼ 3.5 μs).
UV and vacuum-UV properties of ge related centers in gamma irradiated silica
2002
Photochemical inhomogeneity in the reduction process of the optical activity related to Ge oxygen deficient point defects in silica, characterized by an absorption band centered at 5.15 v eV and two emission bands centered at 3.2 v eV and 4.3 v eV, have been investigated. We have made a comparative study of the stationary and time dependent photoluminescence under excitation in the UV (5 v eV) and in the vacuum-UV (7.4 v eV) ranges in natural silica samples with native and with n -irradiation bleached optical activity. Our measurements evidence that the same spectral features are observed in the native and in the irradiated samples, but for an intensity reduction in the irradiated ones. Mor…
Cathodoluminescence and IR absorption of oxygen deficient silica – influence of hydrogen treatment
1999
Abstract The cathodoluminescence (CL) and IR absorption of silica samples with normal stoichiometry as well as with an extremely high level of oxygen deficit were studied. Additionally, some samples have been treated in hydrogen at 800°C. Crystalline quartz was used for reference measurements and the CL data have been compared with those of X-ray excited luminescence (XL). The luminescence spectra of silica have a band at 1.85 eV due to non-bridging oxygens and the two bands at 2.7 and 4.4 eV due to twofold-coordinated silicons. The energetic yield for CL is about 0.1%, for XL it approaches 0.15%. Cathodoluminescence of quartz at temperatures >130 K exhibits the self-trapped exciton lumines…
Effect of atomic vibrations in XANES: polarization-dependent damping of the fine structure at the Cu K-edge of (creat)2CuCl4
2016
Polarization-dependent damping of the fine structure in the CuK-edge spectrum of creatinium tetrachlorocuprate [(creat)2CuCl4] in the X-ray absorption near-edge structure (XANES) region is shown to be due to atomic vibrations. These vibrations can be separated into two groups, depending on whether the respective atoms belong to the same molecular block; individual molecular blocks can be treated as semi-rigid entities while the mutual positions of these blocks are subject to large mean relative displacements. The effect of vibrations can be efficiently included in XANES calculations by using the same formula as for static systems but with a modified free-electron propagator which accounts f…
Optical properties of oxygen-deficiency related centers in amorphous SiO 2 investigated by synchrotron radiation
2002
We report an investigation of the photoluminescence activity at 4.4 v eV in g -irradiated silica under UV and vacuum-UV excitation by synchrotron radiation. Our results evidence two iso-energetic contributions which can be related to two oxygen-deficient centers variants: ODC(I) and ODC(II). The first, excited within the 7.6 v eV absorption, is detected only at low temperature and has a lifetime of about 2 v ns. The second exhibits two excitation maxima peaked at 5.0 and 6.8 v eV, its amplitude decreases by a factor 2 on increasing the temperature whereas its lifetime has a value of about 4 v ns. These features give new insights on the excitation pathway of the 4.4 v eV emission involving t…
Pulsed electron beam excited transient absorption in SrTiO3
2002
Abstract Transient absorption (TA) spectra and optical density relaxation kinetics in SrTiO3 (STO), STO–Nb and STO–V were studied. The electron polaron free or bound at intrinsic defect is suggested to be responsible for the TA band at ∼1.4 eV observed in STO. The band peaking below 0.75 eV in STO–Nb is proposed to be from Nb4+. The electron center V3+ or electron polaron bound in the vicinity of V4+ is responsible for the absorption band at 1.0 eV in STO–V. The absorption from hole polarons is suggested to be in the range 1.8–2.3 eV. It is shown that TA in pure STO at room temperature decays due to electron–hole polaron recombination.
Self-trapped exciton luminescence in α-quartz
1994
Abstract It is shown that two differently oriented (perpendicular and parallel to the c axis) serf-trapped excitons (STE ⊥ and STE ∥ ) can be created in the range of the Urbach tail of the fundamental absorption of α-quartz. Below this tail no STE luminescence was found. The alkali ion centers, excited below the tail, give luminescence bands, which can be replaced by substituting alkali ions with Cu + ions. It is concluded that both STE ∥ and STE ⊥ are intrinsic.