Search results for "absorption spectroscopy"
showing 10 items of 828 documents
Local structure of A-atom in ABO3 perovskites studies by RMC-EXAFS
2020
The measurements of Sr K-edge XAFS were performed under the approval of Proposal No. 97G042 of Photon Factory (KEK) and partially supported by the Research Grants of Hirosaki University. This work was supported by Bruce Ravel providing data for BTO. Boby Joseph acknowledges IISc Bangalore and ICTP Trieste for financial support through the award of the IISc-ICTP fellowship.
Theoretical absorption spectrum of the Ar–CO van der Waals complex
2003
The three-dimensional intermolecular electric dipole moment surface of Ar–CO is calculated at the coupled cluster singles and doubles level of theory with the aug-cc-pVTZ basis set extended with a 3s3p2d1f1g set of midbond functions. Using the rovibrational energies and wave functions of our recent study [J. Chem. Phys. 117, 6562 (2002)], temperature-dependent spectral intensities are evaluated and compared to available experimental data. Based on the theoretical spectrum, alternative assignments of the experimentally observed lines in the fundamental band of CO around 2160 and 2166 cm−1 are suggested. Thomas.Bondo@uv.es
Temperature effects on the performances of the ATHENA X-IFU thermal filters
2016
The X-Ray Integral Field Unit (X-IFU) detector on-board ATHENA is an array of TES micro-calorimeters that will operate at ~50 mK. In the current investigated design, five thermal filters (TF) will be mounted on the cryostat shields to attenuate IR radiative load and avoid energy resolution degradation due to photon shot noise. Each filter consists of a thin polyimide film (~50 nm thick) coated with aluminum (~30 nm thick). Since the TF operate at different temperatures in the range 0.05-300 K, it is relevant to study how temperature affects their mechanical/optical performances (e.g. near edge absorption fine structures of the atomic elements in the filter material). Such results are crucia…
Optical Properties of Natural and Synthetic Beryl Crystals
2015
The results of investigation of photoluminescence and UV-Visible absorption spectra of natural beryl crystals from Ural Mountains before and after fast neutron irradiation and synthetic crystal grown in Belarus and Russia are presented. Photoluminescence (PL) spectra of synthetic beryl crystals contain a broad band with maxima 740 nm excited both by UV light (λex = 260 nm, 271 nm) and laser excitation (λex =263 nm). This band is connected with Fe 2+ ions. The temperature lowering down to 8 K leads to appearance of narrow lines in the 680 - 720 nm regions. Emission lines observed in the luminescence spectra are connected with electron transition 2 Eg→ 4 A2g of the Cr 3+ ions: R-lines (682.5 …
Transient Optical Absorption and Luminescence in Calcium Tungstate Crystal
2001
<title>Optical properties of hydrogen-containing MgO crystal</title>
2008
The photoluminescence (PL), its excitation (PLE) and absorption spectra in ultraviolet, visible and infrared (UV-VIS-IR) regions were used to investigate the MgO single crystals irradiated by fast neutrons. It is shown that the photoluminescence band of the MgO crystals at 730 nm belongs to the hydrogen-containing complex centers V-OH-Fe3+, which are transformed during the irradiation with fast neutrons. The behavior of the PL band 730 nm after fast neutron irradiation depends on the iron-chromium concentration. It is found that the fast neutron irradiation produces the interstitial proton H+i and the Mg(OH)2 microphase.© (2008) COPYRIGHT SPIE--The International Society for Optical Engineer…
Emission of real phonons due to electron’s self-dressing in a covalent crystal
2011
A slow monoelectronic excitation in a covalent crystal at the temperature T=0 is analyzed. The interaction with zero-point longitudinal acoustic phonons leads to the formation of a dressed electronic state at an energy level lower than that of the initial bare state. This aspect of the dressing process is described here by hypothesizing that the excess of energy is released with the emission of real phonons. Specifically, this paper considers the transition probability from the bare monoelectronic state to a dressed state of the electron accompanied by real phonons and a deformation field. The spectrum of the real phonons emitted during the electronic self-dressing is calculated by applying…
X-ray-absorption spectroscopy ofNd3+-exchanged β-alumina crystal
1996
The results of x-ray-absorption spectroscopy investigations of ${\mathrm{Nd}}^{3+}$ ions in a nearly fully exchanged (93%) sodium \ensuremath{\beta}-alumina crystal are reported. The ${\mathrm{Nd}}^{3+}$ local environment is reconstructed using a multishell best fit procedure and is compared with existing structural models. The experimental extended x-ray-absorption fine-structure (EXAFS) spectra are also compared with model ab initio FEFF6 calculations based on the x-ray-diffraction data for the ${\mathrm{Nd}}^{3+}$ ions located at the BR(2d) and interstitial A(6h) sites of \ensuremath{\beta}-alumina. Neodymium ions are mainly found near the BR(2d) sites of the conduction plane, where they…
Decoupling the artificial special pair to slow down the rate of singlet energy transfer
2012
Trimer 2, composed of a cofacial heterobismacrocycle, octamethyl-porphyrin zinc(II) and bisarylporphyrin zinc(II) held by an anthracenyl spacer, and a flanking acceptor, bisarylporphyrin free-base ( Ar = -3,5-(t Bu )2 C 6 H 3), has been studied by means of absorption spectroscopy, "steady state and time-resolved fluorescence" and fs transient absorption spectroscopy, and density functional theory (DFT) in order to assess the effect of decoupling the chromophores' low energy MOs on the rate of the singlet, S1, energy transfer, k ET , compared to a recently reported work on a heavily coupled trimeric system, Trimer 1, [biphenylenebis(n-nonyl)porphyrin zinc(II)]-bisarylporphyrin free-base ( A…
Formation of complex defects in Mn c Mg 1–c O and Ni c Mg 1–c O single solid solution
2005
The results of investigation of the fast neutron irradiation and thermal treatment on absorption spectra of single solid solution of MncMg1–cO, NicMg1–cO and MgO crystals are presented. It is shown that at impurity ion concentration larger than 0.1 mass.% a probability of formation of aggregate centers consisting of more than three F+- or F-centers is small. After thermal treatment of MncMg1–cO and NicMg1–cO single solid solution irradiated by fast neutrons additional wide bands are observed. We assume that these additional bands belong to complex centers of Mn3+-VMg and Ni3+-VMg. The mechanisms of bands formation are discussed. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)