Search results for "scattering"
showing 10 items of 8332 documents
Purcell factor for 3D- dipolar emitter coupling to 2D- plasmonic waveguides
2011
We theoretically investigate spontaneous emission of a quantum (3D) dipolar emitter located near a (2D) plasmonic waveguide of arbitrary form. The channels into which emitter couples (plasmon, scattering, electron-hole pairs creation) are well identified.
Purcell-enhancement of the radiative PL decay in perylenediimides by coupling with silver nanoparticles into waveguide modes
2017
In this work, an interesting approach to enhance the coupling between excitons and plasmons is proposed by integrating highly luminescent perylenediimides (PDIs) and Ag metal nanoparticles (MNPs) in the core of a multilayer dielectric waveguide. The combination of the weak plasmonic coupling and the high scattering of MNPs gives rise to a significant improvement of the PDI photoluminescence and Purcell factor (PF) in forward-scattering geometry. Furthermore, when the PDI-MNP system is used as the core of a multilayer waveguide, a Purcell factor enhancement larger than 10 is observed, which is explained by an increase in the exciton-plasmon coupling under the light confinement in the wavegui…
Inelastic and quasi-elastic light scattering in (NaCN)1?x(KCN)x quadrupolar glasses
1990
The elastic constantsc11 andc44, and the attenuation of longitudinal phonons along (100)-direction in (NaCN)1−x(KCN)x mixed crystals have been determined by brillouin spectroscopy in the temperature range fromT=10K−300K. Minima inc44 (T) which determine the freezing tempratureTF in these orientational glasses appear at lower temperatures compared to neutron scattering results. The coupling of molecular reorientations to longitudinal phonons in NaCN-rich smaples shows up in dispersion effects inc11 (T) and the appearence of a dynamical central peak nearTF.
Dynamic light scattering by preserved skimmed cow milk: A comparison of two-colour and three-dimensional cross-correlation experiments
2008
We investigate the dynamic light scattering of preserved skimmed cow milk and compare the performance of a standard two-colour (2C) cross-correlation setup with the recently developed three-dimensional (3D) cross-correlation setup. Undiluted milk could only be investigated using the 3D setup because of too low signal-to-noise ratio of the 2C setup. A tenfold diluted milk, however, could be investigated by both setups, and comparable results for the dynamics of the sample were obtained thus demonstrating the equivalence of the decorrelation schemes. On the other hand, we found that the dynamics of the milk is strongly altered upon dilution. This finding elucidates the benefits of the new 3D …
Structural effects of macrocyclic compounds and their partition in sodium dodecylsulphate aqueous solutions
2003
The partition of 1,4,7,10,13,16-esaoxacyclooctadecane (18C6), 4,7,13,16-tetraoxa-1,10-diazacyclooctadecane (2.2), 2,5,8,11,14,17-esaoxabicyclo[16.4.0]dicosane (B18C6) and 2,5,8,15,18,21-esoxatricyclo[20.4.0.09.14]esacosane (Cy218C6) in sodium dodecyl sulfate (SDS) aqueous solutions and their effect on the structure of surfactant aggregates has been investigated by small-angle neutron scattering. Results from data analysis have shown that by increasing macrocycle concentration the SDS micelles dimensions reduce for all systems investigated. At the same time information on macrocycles partition between the micellar and the continuous phase have been obtained. It was found that an appreciable …
<title>Quantum chemistry studies of the O K-edge x-ray absorption in WO<formula><inf><roman>3</roman></inf></f…
2008
In this work we present an interpretation of experimental O K-edge x-ray absorption near edge structure (XANES) in perovskite-type WO3 and AWO3 compounds (A = H and Na) using three different first principles approaches: (i) fullmultiple- scattering (FMS) formalism (the real-space FEFF code), (ii) hybrid density functional theory (DFT) method with partial incorporation of exact Hartree-Fock exchange using formalism of the linear combination of atomic orbitals (LCAO) as implemented in the CRYSTAL code; (iii) plane-wave DFT method using formalism of the projectoraugmented waves (PAW) as implemented in the VASP code.
Statics and Dynamics of a Glassy Crystal: A NMR- and Neutron Scattering Investigation of (NaCl) 0.35 (NaCN) 0.65
1987
The statics and the dynamics of the glass transition in (NaCl)0.35(NaCN)0.65 have been investigated by inelastic neutron scattering and are directly compared to NMR results. Insight into the relaxation dynamics is gained via the temperature dependence of the transverse acoustic phonon modes and via the spin relaxation time T1. The statics of the system is reflected by the growth of a central peak and by the distribution of electric-field gradients. Both quantities are directly related to the glass order parameter. The temperature dependence of the order parameter provides experimental evidence that in NaCl:NaCN mixed crystals the glass transition is dominated by random fields rather than by…
Crystal Fields in PrX3 (X=In, Tl, Pb, Sn) Intermetallic Compounds with Cu3Au Structure
1977
We have determined the crystal field splittings of Pr3+ in PrIn3, PrTl3, PrPb3, and PrSn3 by inelastic neutron scattering. The values of the deduced crystal field parameters are found to depend strongly on the constituent X, though all systems have nonmagnetic ground-states. The line widths in the different systems are compared.
Coupled rotational and translational modes in the mixed molecular crystal KBr1?x (CN) x
1980
TheE g andT 2g acoustic phonon modes of the molecular crystals KBr0.96(CN)0.04 and KBr0.86(CN)0.14 have been investigated by inelastic neutron scattering at 6, 90 and 300 K. Clear resonances due to mode-mode coupling to molecular excitations were observed. In complementary ultrasonic experiments the elastic constants were found to pass through minima as a function of temperature. The results were quantitavely explained by a model which assumes simple forms of the molecular excitation spectrum. An alternative interpretation, though being only qualitative, postulates a freezing of the CN molecules into a glass-like phase.
Crystal Fields in Pr-Hydrides
1977
Inelastic neutron scattering was used to determine the crystal field splittings of PrD2 and PrD2.5. For the PrD2 crystal field at the Pr-site is cubic and can be explained by a negative charge of the hydrogen. The splitting observed for PrD2.5 can be described assuming a well defined short range order caused by a mer-configuration of the half filled octahedral hydrogen sites leading to an orthorhombic crystal field. The structure and the paramagnetic susceptibility of the Pr-hydrides are discussed on this basis.