Search results for "absorption spectroscopy"
showing 10 items of 828 documents
β-decay study of150Er,152Yb, and156Yb: Candidates for a monoenergetic neutrino beam facility
2011
The beta decays of ^{150}Er, ^{152}Yb, and ^{156}Yb nuclei are investigated using the total absorption spectroscopy technique. These nuclei can be considered possible candidates for forming the beam of a monoenergetic neutrino beam facility based on the electron capture (EC) decay of radioactive nuclei. Our measurements confirm that for the cases studied, the EC decay proceeds mainly to a single state in the daughter nucleus.
Total Absorption Study of Beta Decays Relevant for Nuclear Applications and Nuclear Structure
2014
Abstract An overview is given of our activities related to the study of the beta decay of neutron rich nuclei relevant for nuclear applications. Recent results of the study of the beta decay of 87,88 Br using a new segmented total absorption spectrometer are presented. The measurements were performed at the IGISOL facility using trap-assisted total absorption spectroscopy.
Theoretical study of resonant x-ray emission spectroscopy of Mn films on Ag.
2006
We report a theoretical study on resonant x-ray emission spectra (RXES) in the whole energy region of the Mn $L_{2,3}$ white lines for three prototypical Mn/Ag(001) systems: (i) a Mn impurity in Ag, (ii) an adsorbed Mn monolayer on Ag, and (iii) a thick Mn film. The calculated RXES spectra depend strongly on the excitation energy. At $L_3$ excitation, the spectra of all three systems are dominated by the elastic peak. For excitation energies around $L_2$, and between $L_3$ and $L_2$, however, most of the spectral weight comes from inelastic x-ray scattering. The line shape of these inelastic ``satellite'' structures changes considerably between the three considered Mn/Ag systems, a fact tha…
High-resolution spectrum of the ν+ν(E),ν+ν(E),ν+ν(A), and ν3+ν4(A2) bands of the PH3 molecule: assignments and preliminary analysis
2004
Abstract The high-resolution (0.005 cm −1 ) Fourier transform infrared spectrum of PH3 is recorded in the region between 3280 and 3580 cm −1 where the following bands are located: ν 1 +ν 4 (E), ν 3 +ν 4 (E), ν 3 +ν 4 (A 1 ) , forbidden on symmetry band ν3+ν4(A2), and very weak bands ν 1 +ν 2 (A 1 ), ν 2 +ν 3 (E) . Transitions are assigned to the first four ones. Vibrational analysis of known experimental data is made.
High-resolution spectroscopy and preliminary global analysis of C–H stretching vibrations of C2H4 in the 3000 and 6000cm−1 regions
2010
Abstract Ethylene (ethene, H2C=CH2) is a naturally occurring compound in ambient air that affects atmospheric chemistry and global climate. The C2H4 spectrum is available in databases only for the 1000 and 3000 cm−1 ranges. In this work, the ethylene absorption spectrum was measured in the 6030–6250 cm−1 range with the use of a high resolution Bruker IFS 125HR Fourier-spectrometer and a two-channel opto-acoustic spectrometer with a diode laser. As a secondary standard of wavelengths, the methane absorption spectrum was used in both cases. A preliminary analysis was realized thanks to the tensorial formalism developed by the Dijon group that is implemented in the XTDS software package [39] .…
Influence of the time-coherence of light on the absorption lineshapes of low-pressure gases
2001
Abstract A property of ultrashort laser pulses, their redshift by interaction with matter, is extended to ordinary time-incoherent light by a change of the scale of time. It appears that the matter must be a gas at a pressure uncommonly low in the labs, and that the gas must have a hyperfine structure. The relative frequency shift is constant as a Doppler shift; the images are not blurred because the interaction is space-coherent. In the presence of a redshift, the absorption lines cannot be seen because they are as wide as the shift. This interaction may produce a part of the cosmological redshift, the energy lost at high frequencies being transferred to the 2.7 K radiation. The interactio…
Linestrengths of the ν2 and ν4 bands of 12CH4 and 13CH4
1989
Absorption spectra recorded on the high-resolution Fourier transform spectrometer at Kitt Peak National Observatory/National Solar Observatory were used to measure individual line strengths of the nu(2) and nu(4) bands of (C-12)H4 and (C-13)H4. The measurements were used to obtain expressions that could be used to correctly predict individual line strengths through five orders of magnitude of absorption strength and high values of J-prime. Transition strengths were modeled using the dyad formalism of two interacting bands and a seven-term second-order dipole-moment expansion. The successful fitting of these data indicates that the method can be used to model measurements of 2- to 5-percent …
Enhancedγ-Ray Emission from Neutron Unbound States Populated inβDecay
2015
Total absorption spectroscopy is used to investigate the β-decay intensity to states above the neutron separation energy followed by γ-ray emission in (87,88)Br and (94)Rb. Accurate results are obtained thanks to a careful control of systematic errors. An unexpectedly large γ intensity is observed in all three cases extending well beyond the excitation energy region where neutron penetration is hindered by low neutron energy. The γ branching as a function of excitation energy is compared to Hauser-Feshbach model calculations. For (87)Br and (88)Br the γ branching reaches 57% and 20%, respectively, and could be explained as a nuclear structure effect. Some of the states populated in the daug…
X-ray absorption spectra at the CaL2,3edge calculated within multichannel multiple scattering theory
2004
We report a theoretical method for x-ray absorption spectroscopy (XAS) in condensed matter which is based on the multichannel multiple scattering theory of Natoli et al. and the eigen-channel $R$-matrix method. While the highly flexible real-space multiple scattering (RSMS) method guarantees a precise description of the single-electron part of the problem, multiplet-like electron correlation effects between the photoelectron and localized electrons can be taken account for in a configuration interaction scheme. For the case where correlation effects are limited to the absorber atom, a technique for the solution of the equations is devised, which requires only little more computation time th…
Element-specific magnetic moments and spin-resolved density of states in CoFeMnZ(Z=Al, Ga; Si, Ge)
2011
Using circular dichroism in x-ray-absorption spectroscopy (XAS/XMCD), we determined element-specific magnetic moments and spin-resolved unoccupied densities of states (DOS) for Co, Fe, and Mn in the quaternary Heusler compounds CoFeMn$Z$ ($Z=\text{Al}$, Ga; Si, Ge). These compounds belong to a class of highly spin-polarized materials with cubic LiMgPdSn-type structure. Different structure models for the sublattice occupation leading to similar average magnetization values can be distinguished by comparison of element-specific moments with theory. We find that the compounds form similar structures, where Co, Fe, Mn, and $Z$ occupy the $X$, ${X}^{\ensuremath{'}}$, $Y$, and $Z$ sublattice of t…