Search results for "SPECTRA"
showing 10 items of 3542 documents
Quantum mechanics-classical molecular dynamics approach to EXAFS
2009
Recently developed approach to the simulation of configuration-averaged EXAFS spectra using the combination of quantum mechanics and classical Molecular Dynamics (MD) methods is presented on the example of the Ti K-edge in SrTiO3 at T = 300 K. The method allows one to significantly reduce the number of fitting parameters required in the EXAFS signal calculation and to account entirely for disorder contributions. We show also that the sensitivity of configuration-averaged EXAFS spectra to the force field model employed in the MD simulations allows one to use them as additional information for the force field parameters fitting.
The study of correlation between microstructure of ferrites and their complex permeability spectra
2013
Theoretical model for complex permeability of polycrystalline ferrite (based on effects arising from realities of typical microstructure of sample) is correlated with experimental data. In the case of NiZn-ferrites there is observed a close agreement with the model and the data; for samples of MnZn-ferrites this agreement is only for small-sized cores; for bigger ones the dimensional effects (dimensional resonance) appear and the model cease to be valid.
Temperature influence on NaLaF 4 :Er 3+ green luminescence
2016
Abstract Er 3+ doped NaLaF 4 is a promising material for up-conversion luminescence applications due to low phonon energy and multisite nature of the crystalline lattice. In this work, luminescence processes in NaLaF 4 :Er 3+ materials have been studied at different temperatures. Spectra and decay kinetics of the green luminescence were measured under excitation to 4 F 7/2 state. Analysis of the green luminescence excitation spectra, the luminescence spectra and the luminescence decay kinetics at different temperatures reveals that the observed single green luminescence spectra at room temperature are related to overlapping of the green luminescence excitation bands from erbium ions located…
Resonances over a potential well in an island
2020
In this paper we study the distribution of scattering resonances for a multidimensional semi-classical Schr\"odinger operator, associated to a potential well in an island at energies close to the maximal one that limits the separation of the well and the surrounding sea.
Blue luminescence in ZnO single crystals, nanopowders, ceramic
2007
The luminescence spectra and luminescence decay processes were studied in a ZnO single crystal, nanopowders and ceramic at liquid helium and room temperature under VUV synchrotron radiation as well as under pulsed laser excitation. The exciton-exciton and exciton-multiphonon processes were compared in different ZnO nanopowders (commercial powder, powders obtained by vaporization-condensation technique) and ceramic. The possibility of luminescence decay time modification by Al3+ doping was shown.
Photoassociative production and trapping of ultracold KRb molecules.
2004
We have produced ultracold heteronuclear KRb molecules by the process of photoassociation in a two-species magneto-optical trap. Following decay of the photoassociated KRb*, the molecules are detected using two-photon ionization and time-of-flight mass spectroscopy of KRb$^+$. A portion of the metastable triplet molecules thus formed are magnetically trapped. Photoassociative spectra down to 91 cm$^{-1}$ below the K(4$s$) + Rb (5$p_{1/2}$) asymptote have been obtained. We have made assignments to all eight of the attractive Hund's case (c) KRb* potential curves in this spectral region.
Quantum rings for beginners II: Bosons versus fermions
2012
The purpose of this overview article, which can be viewed as a supplement to our previous review on quantum rings, [S. Viefers {\it et al}, Physica E {\bf 21} (2004), 1-35], is to highlight the differences of boson and fermion systems in one-dimensional (1D) and quasi-one-dimensional (Q1D) quantum rings. In particular this involves comparing their many-body spectra and other properties, in various regimes and models, including spinless and spinful particles, finite versus infinite interaction, and continuum versus lattice models. Our aim is to present the topic in a comprehensive way, focusing on small systems where the many-body problem can be solved exactly. Mapping out the similarities a…
Observation of a superfluid component within solid helium.
2011
We demonstrate by neutron scattering that a localized superfluid component exists at high pressures within solid helium in aerogel. Its existence is deduced from the observation of two sharp phonon-roton spectra which are clearly distinguishable from modes in bulk superfluid helium. These roton excitations exhibit different roton gap parameters than the roton observed in the bulk fluid at freezing pressure. One of the roton modes disappears after annealing the samples. Comparison with theoretical calculations suggests that the model that reproduces the observed data best is that of superfluid double layers within the solid and at the helium-substrate interface.
Resonant Rayleigh scattering by confined two-dimensional excitonic states
1997
A systematic study of resonant Rayleigh scattering in semiconductor single quantum wells has been carried out. The dependence of the scattering efficiency on the well width and the temperature has been investigated. The behaviour observed in the resonant Rayleigh spectra can be explained in terms of the confinement of the excitonic states in the plane of the well due to fluctuations in the well width. A microscopic theoretical model for the elastic scattering of light by weakly confined two-dimensional excitonic states has been developed. The Rayleigh scattering efficiency has been calculated to the lowest-order of perturbation theory and the results found to be in good agreement with the e…
From atomic to molecular Bose-Einstein condensates: a physically realizable term-crossing model for cold atom association
2010
Using an exact third-order NL di®erential equation for the molecular state probability, we develop a variational approach which enables us to construct highly accurate analytic approximations describing time dynamics of the coupled atom-molecular system in each of the interaction regimes. We show that the approximation describing time evolution of the molecular state probability both in the weak interaction limit and in the large detuning regime of the strong interaction limit can be written as a sum of two distinct terms; the ¯rst one, being a solution to a limit ¯rst-order NL equation, e®ectively describes the process of the molecule formation while the second one, being a scaled solution…