Search results for "SPECTRA"
showing 10 items of 3542 documents
Structure of 106In nucleus
1990
Abstract Single-γ, γγ-coincidence, and γ-ray angular distribution spectra of the 106Cd(p, nγ)106In reaction were measured with Ge(HP), Ge(Li), and Ge(LEPS) detectors at various bombarding proton energies between 8 and 11 MeV. Altogether 141 (among them 117 new) transitions have been assigned to 106In. The conversion electrons were studied with an intermediate-image magnetic spectrometer plus Si(Li) detector, as well as with a superconducting magnetic lens combined with a Si(Li) detector. Internal conversion coefficients have been determined for 22 transitions. A more complete level scheme of 106In, containing 49 levels below 1650 keV excitation energy, has been proposed. On the basis of the…
Spectral broadening by spatial effects in X-ray microcalorimeters with superconducting absorber and NTD-Ge thermal sensor
2004
We discuss how the sensitivity to the position of absorption of the photons can affect the spectral resolution of X-ray microcalorimeters with superconducting Sn absorber and NTD-Ge thermal sensor. Data obtained through the computer simulations are reported for microcalorimeters with different geometries and phonon transmission probabilities at the interface between the absorber and thermistor.
Intercalation effect on hyperfine parameters of Fe in FeSe superconductor with Tc = 42 K
2015
57Fe-Mossbauer spectra of superconducting beta-FeSe, the Li/NH3 intercalate product and a subsequent sample of this intercalate treated with moist He gas have been measured in temperature range 4.7 - 290 K. A correlation is established between hyperfine parameters and critical temperature Tc in these phases. A strong increase of isomer shift upon intercalation is explained by a charge transfer from the Li/NH3 intercalate to the FeSe layers resulting in an increase of Tc up to 42 K. A significant decrease of the quadrupole splitting above 240 K has been attributed to diffusive motion of Li+ ions within the interlamellar space.
Time-domain analysis of electronic spectra in superfluid 4He
2004
Abstract Electronic absorption spectra of impurities in superfluid helium is developed in time domain, using time-dependent density functional theory to describe liquid 4 He and time-dependent perturbation theory to describe the electronic degrees of freedom of the impurity. Angularly isotropic potentials are used to describe the molecule–helium interactions in the ground and excited electronic states. The calculations rationalize experimentally observed phonon side-bands in 4 He droplets and in bulk helium, and allow assignments of spectral features to specific motions of the liquid.
Synthesis and Magnetic Properties of a Copper Cube: [Cu 4 (OH) 4 (C 16 H 18 N 2 ) 4 ] 4+ (ClO 4 ) 4 C 3 H 6 O [C 16 H 18 N 2 =( E )‐1,6‐[Di(pyridin‐4…
2019
We are grateful to the National Mass Spectrometry Service Center for mass spectra and to the UK National Crystallography Service for data sets. Supplementary Figure S1-S4: IR and UV/Vis spectra of compound 1
Kernel-based retrieval of atmospheric profiles from IASI data
2011
This paper proposes the use of kernel ridge regression (KRR) to derive surface and atmospheric properties from hyperspectral infrared sounding spectra. We focus on the retrieval of temperature and humidity atmospheric profiles from Infrared Atmospheric Sounding Interferometer (MetOp-IASI) data, and provide confidence maps on the predictions. In addition, we propose a scheme for the identification of anomalies by supervised classification of discrepancies with the ECMWF estimates. For the retrieval, we observed that KRR clearly outperformed linear regression. Looking at the confidence maps, we observed that big discrepancies are mainly due to the presence of clouds and low emissivities in de…
Retrieval of oceanic chlorophyll concentration with relevance vector machines
2006
Abstract In this communication, we evaluate the performance of the relevance vector machine (RVM) for the estimation of biophysical parameters from remote sensing data. For illustration purposes, we focus on the estimation of chlorophyll-a concentrations from remote sensing reflectance just above the ocean surface. A variety of bio-optical algorithms have been developed to relate measurements of ocean radiance to in situ concentrations of phytoplankton pigments, and ultimately most of these algorithms demonstrate the potential of quantifying chlorophyll-a concentrations accurately from multispectral satellite ocean color data. Both satellite-derived data and in situ measurements are subject…
Estimating the difference between brightness and surface temperatures for a vegetal canopy
1995
Abstract The difference between the surface temperature T S and the brightness temperature T b , which can be measured with a thermal infrared radiometer, has been calculated for different surface emissivity values and different atmospheric conditions. These calculations show that T s − T b is often significant even for high surface emissivities and that the spectral band in which the measurements are performed is a key factor in the interpretation of T s − T b . In particular, it is not a simple matter to use the characterisation of the whole spectrum atmospheric radiation to derive T s from T b when the measurements are performed in the 8–14 μm atmospheric window.
Determination of surface and interface magnetic properties for the multiferroic heterostructure Co/BaTiO3using spleed and arpes
2016
Co/BaTiO$_3$(001) is one of the most interesting multiferroic heterostructures as it combines different ferroic phases, setting this way the fundamentals for innovative technical applications. Various theoretical approaches have been applied to investigate the electronic and magnetic properties of Co/BaTiO$_3$(001). Here we determine the magnetic properties of 3 ML Co/BaTiO$_3$ by calculating spin-polarized electron diffraction as well as angle-resolved photoemission spectra, with both methods being well established as surface sensitive techniques. Furthermore, we discuss the impact of altering the BaTiO$_3$ polarization on the spectra and ascribe the observed changes to characteristic deta…
Atomic and Electronic Structure of the Corundum (0001) Surface
1996
AbstractThe electronic structure and geometry of the Al terminated corundum (0001) surface were studied using a slab model within the ab-initio Hartree-Fock technique. The distance between the top Al plane and the next O basal plane is found to be considerably reduced on relaxation (by 0.57 Å, i.e. by 68% of the corresponding interlayer distance in the bulk). An interpretation of experimental photoelectron spectra (UPS Hel) and metastable impact electron spectra (MIES) is given. Calculated projected densities of states exhibit a strong dependence on the relaxation of surface atoms.