Search results for "Absorption"
showing 10 items of 2701 documents
Time-resolved photoabsorption in finite systems: A first-principles NEGF approach
2016
We describe a first-principles NonEquilibrium Green’s Function (NEGF) approach to time-resolved photoabsortion spectroscopy in atomic and nanoscale systems. The method is used to highlight a recently discovered dynamical correlation effect in the spectrum of a Krypton gas subject to a strong ionizing pump pulse. We propose a minimal model that captures the effect, and study the performance of time-local approximations versus time-nonlocal ones. In particular we implement the time-local Hartree-Fock and Markovian second Born (2B) approximation as well as the exact adiabatic approximation within the Time-Dependent Density Functional Theory framework. For the time-nonlocal approximation we ins…
Disorder and localization effects on the local spectroscopic and infrared optical properties ofGa1−xMnxAs
2015
We study numerically the influence of disorder and localization effects on the local spectroscopic characteristics and infrared optical properties of ${\text{Ga}}_{1\ensuremath{-}x}{\text{Mn}}_{x}\text{As}$. We treat the band structure and disorder effects at an equal level by using an exact diagonalization supercell simulation method. This method accurately describes the low-doping limit and gives a clear picture of the transition to higher dopings, which captures the localization effects inaccessible to other theoretical methods commonly used. Our simulations capture the rich in-gap localized states observed in scanning tunneling microscopy studies and reproduce the observed features of t…
A Method to Measure the Characteristics of Biological Materials at Millimeter Waves
1976
A new method of biological sample characterization at millimeter waves has been studied to verify and extend Webb's experimental results. This method, based on interferometric measurements, is suitable to obtain an absorption spectrum of a living bacterial sediment with a high sensitivity. It has been applied in the frequency range 66-73 GHz. Some experimental results are reported.
Light-Induced Excited Spin State Trapping in Iron(II) Complexes
1987
In the course of our studies on the thermally induced high spin (HS) ↔ low spin (LS) transition in iron(II) complexes /1/, \({\!^5{\text{T}}_2}_{\text{g}}\) ↔ \({\!^1{\text{A}}_1}_{\text{g}}\) in the approximation of Oh symmetry, we have observed in 1984 a new photophysical effect /2/: If, at sufficiently low temperature, the solid spin crossover complex is irradiated with green light into the \({\!^1{\text{A}}_1}\)→ \({\!^1{\text{T}}_1}\) ligand field absorption band, the thermodynamically stable LS state can be converted to the metastable HS state and trapped with practically infinite lifetime. We have called this unusual phenomenon “Light-Induced Excited Spin State Trapping (LIESST)”.
A search for diffuse absorption bands in carbon-rich stars -- I. Barium and related stars
2003
The results of a search for interstellar and circumstellar absorption lines in high-resolution optical spectra of seven late-type stars are presented. All these stars are single-lined spectroscopic binaries with unseen companions, presumably white dwarfs. Some residual material indicative of recent mass transfer from an asymptotic giant branch (AGB) star might still be associated with the systems. Peculiar energy distribution and the sodium D 1 and D 2 lines give direct evidence about the material in the line of sight in some cases. Absorption features of simple carbon-bearing molecules (C 2 , CN) have been detected in most of the examined stars, confirming a carbon-rich nature of the corre…
Retrieval of sun-induced fluorescence using advanced spectral fitting methods
2015
Abstract The FLuorescence EXplorer (FLEX) satellite mission, candidate of ESA's 8th Earth Explorer program, is explicitly optimized for detecting the sun-induced fluorescence emitted by plants. It will allow consistent measurements around the O2-B (687 nm) and O2-A (760 nm) bands, related to the red and far-red fluorescence emission peaks respectively, the photochemical reflectance index, and the structural-chemical state variables of the canopy. The sun-induced fluorescence signal, overlapped to the surface reflected radiance, can be accurately retrieved by employing the powerful spectral fitting technique. In this framework, a set of fluorescence retrieval algorithms optimized for FLEX ar…
Temperature and pressure dependence of the optical absorption in hexagonal MnTe
2000
The absorption edge of hexagonal (NiAs structure) antiferromagnetic MnTe has been measured by means of light transmission experiments carried out at different temperatures in the range 16--420 K $(P=1\mathrm{bar})$ and hydrostatic pressures up to 9 GPa $(T=295\mathrm{K}).$ An indirect band gap has been found, in agreement with previous band-structure calculations, with an energy of ${E}_{\mathrm{ig}}=1.272\ifmmode\pm\else\textpm\fi{}0.013\mathrm{eV}$ at room temperature and pressure. The temperature dependence of the absorption edge is linear above the N\'eel temperature ${T}_{N}=310\mathrm{K},$ with a temperature coefficient $dE/dT=\ensuremath{-}(3.5\ifmmode\pm\else\textpm\fi{}0.1)\ifmmode…
Photon and Pion Nuclear Absorption Mechanisms
1992
Using a microscopical many body approach to pion and photonuclear reactions we study the mechanisms of pion and photon absorptions with emphasis on the number of nucleons involved in the genuine absorption process.
Spectroscopy of Hexafluorides with an Odd Number of Electrons: The Vibronic Bands of IrF6
1996
Abstract The low resolution absorption spectroscopy of the first five excited electronic states of IrF 6 has made possible some new assignments for the vibronic transitions of this molecule, and the determination of new vibronic parameter values. They are more accurate than those found in the literature. In this aim, we introduce a simplified tensorial formulation for the linear Jahn–Teller terms in a fourfold degenerate electronic state of an XY 6 -type molecule, which allows easier computation of matrix elements and avoids the use of perturbation theory. Methods for IrF 6 synthesis (using a dynamical flow system) and purification are also presented.