Search results for "absorption."
showing 10 items of 2682 documents
Temperature dependence of the absorption properties of silanol groups in amorphous : Are silanol groups organized in clusters?
2011
Abstract We present a study on the vacuum-ultraviolet (VUV) and infrared (IR) absorption of silanol groups in amorphous silicon dioxide ( a - SiO 2 ) in the range of temperature from 4 to 300 K. The observed temperature induced modifications of IR and VUV absorption spectra are interpreted as due to a process of conversion of free into H-bonded silanol groups. The changes of the amplitude of the VUV absorption spectra are shown to be linearly correlated to the changes of the IR absorption of free Si–OH groups. This point together with the evidence that the shape of the Si–OH VUV absorption does not depend on temperature demonstrates that the different silanol group sub-species have differen…
Absorption band at 7.6 eV induced by γ-irradiation in silica glasses
2001
Optical absorption of defects induced by γ-irradiation in both natural and synthetic silica is experimentally investigated in the vacuum-ultraviolet (UV) range. Our results show that γ-rays, in a dose range of 1000 Mrad, induce an absorption band centered at 7.6 eV, the so-called E band, whose growth kinetics is not related to γ-activated precursors but to defects of the glassy matrix directly induced via the breaking of Si–O bonds occurring under γ-irradiation. Moreover, we observe that γ-rays do not bleach the E band present in some silica samples before irradiation, so ruling out that the associated defects can be precursors of the paramagnetic E′ centers, also induced by γ-irradiation.
Evaluation of multiple-scattering contribution in extended X-ray absorption fine structure for MO4 and MO6 clusters
1994
Abstract We present a theoretical ab initio evaluation of the multiple-scattering contribution in the extended X-ray absorption fine structure for MO4 and MO6 clusters with M = Mg, Ca, Mn, Zn, Se, Sr, Mo, Ag, Te, Ba, Nd, Tb, W, Au or Bi. The dependence of the multiple-scattering signal on the absorber type, the photoelectron angular momentum and the local distortion is discussed. It is shown that the multiple-scattering contribution is significant in the photoelectron wave-vector range up to 6–7 A−1 and strongly depends on both the path geometry and the atomic species involved in the scattering process.
Nonlinear refraction and absorption of spectrally tuneable picosecond pulses in carbon disulfide
2021
Abstract We analyze the spectral dependence of the nonlinear refractive index and nonlinear absorption coefficient of carbon disulfide (CS2) in the spectral range of 400–1100 nm using picosecond laser pulses. An increase of the nonlinear refractive index of CS2 at the shorter wavelength region compared with the near infrared region (9 × 10−14 cm2 W−1 (λ = 700 nm) and 4 × 10−14 cm2 W−1 (λ = 1000 nm), respectively) follows by a decrease of this parameter at the wavelengths below 600 nm. We compare the spectral dependences of the lower- and higher-order nonlinear absorption coefficients in carbon disulfide. The three-photon absorption coefficient was found to be maximal at λ = 1000 nm (β3PA = …
Self-trapped exciton in Li2GeO3
1997
Abstract Self-trapped excitons (STE) are discovered in Li2GeO3 crystal. The PL band at 2.7 eV with a strong Stoke's shift is excited in the intrinsic absorption range of Li2GeO3 crystal, in which the optical gap is situated at 6 eV. The activation energy of the STE luminescence thermal quenching is not monoenergetic and is situated in the range 40–100 meV. The luminescence is strongly polarized. The decay kinetics can be characterized by τ = 0.9 ms at 45 K. At 5 K it can be approximated by fast (0.6 ms) and slow (4–2.5 ms) components. Decay kinetics is determined by triplet state of STE splits in zero magnetic field. Two different excited triplet states (centers) have the average ODMR param…
Anomale röntgenstreuung zur erforschung makromolekularer strukturen
1982
The possibilities of anomalous X-ray scattering for the investigation of semi- or noncrystalline macromolecular structures are discussed on the grounds of the first successful measurements of anomalous scattering of iron in dissolved hemoglobin. As anomalous scattering of this kind of material is limited to the near vicinity of the X-ray absorption edges, the use of synchrotron radiation appears to be obligatory. The anomalous dispersion of the atomic form factors slightly increases with the atomic number. Anomalous dispersion is nearly doubled when going from the K-absorption edge to the LIII-absorption edge and from there to the Mv- absorption edge. Therefore, the use of anomalous dispers…
First-principles simulations of the electronic density of states for superionic Ag2CdI4 crystals
2011
Abstract Energy band dispersion calculations have been performed for Ag 2 CdI 4 superionic within a framework of local density approximation (Perdew–Zunger parameterization) exploiting the first-principles CASTEP computer code. The ab-initio electronic structure simulations were performed for both ( I 4 and I 42 m ) types of e -Ag 2 CdI 4 crystalline structures. Principal optical functions as well as the density of electronic states in the spectral range of inter-band optical transitions (2.5 eV–20 eV) were determined. Theoretically calculated absorption coefficients derived from the obtained band structure are compared with appropriate experimental data.
Transient color centers in complex oxide crystals
2005
The present work is devoted to investigation of induced by a pulsed electron beam (E = 0.25 MeV, τ = 10 ns) transient color centers in pure Gd3Ga5O12, YAlO3 and LiNbO3 single crystals. The relaxation of induced absorption of the crystals was studied within 0-5000 ns range. The origin and nature of transient color centers responsible for induced absorption was discussed. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)
The electron beam induced short lived absorption in PLZT optical ceramics
2013
Abstract The short lived absorption induced by a pulsed electron beam in the led–lanthanum–zirconate–titanate (PLZT) optical ceramics was studied. The measured absorption spectrum covers 1.1–2.9 eV energy range and consists of several strongly overlapping peaks. The rise of the absorption is delayed with respect to the excitation pulse, due to charge carrier migration before trapping at centers responsible for the absorption. The formation rate of absorption centers and decay rate of absorption depend on the photon energy. The kinetics of short lived absorption varies over spectrum and can be approximated with a stretched exponent. The stretched exponent parameters indicate that the local d…
The correlation of the 7.6 eV optical absorption band in pure fused silicon dioxide with twofold-coordinated silicon
1992
Abstract The optical absorption band at 7.6 eV, which appears in oxygen deficient pure silica, does not correlate with any ESR signal in non-irradiated samples. Longlasting illumination at 80 K in the range of its absorption leads to an increase of the absorption band at 5 eV. Subsequent heating to 290 K restores the initial absorption. These data can be explained as photodissociation and thermal recreation of a complex defect containing a twofold-coordinated silicon defect. This complex defect is responsible for the 7.6 eV absorption band.