Search results for "elastic scattering"
showing 10 items of 735 documents
Tin-DNA complexes investigated by nuclear inelastic scattering of synchrotron radiation
2005
Nuclear inelastic scattering (NIS) of synchrotron radiation has been used to investigate the dynamics of tin ions chelated by DNA. Theoretical NIS spectra have been simulated with the help of density functional theory (DFT) calculations using 12 models for different binding sites of the tin ion in (CH3)Sn(DNAPhosphate)2. The simulated spectra are compared with the measured spectrum of the tin-DNA complex.
Neutral-Current Neutrino-Nucleus Scattering off Xe Isotopes
2018
Large liquid xenon detectors aiming for dark matter direct detection will soon become viable tools also for investigating neutrino physics. Information on the effects of nuclear structure in neutrino-nucleus scattering can be important in distinguishing neutrino backgrounds in such detectors. We perform calculations for differential and total cross sections of neutral-current neutrino scattering off the most abundant xenon isotopes. The nuclear structure calculations are made in the nuclear shell model for elastic scattering, and also in the quasiparticle random-phase approximation (QRPA) and microscopic quasiparticle phonon model (MQPM) for both elastic and inelastic scattering. Using suit…
Inelastic neutron scattering due to acoustic vibrations confined in nanoparticles: theory and experiment
2008
The inelastic scattering of neutrons by nanoparticles due to acoustic vibrational modes (energy below 10 meV) confined in nanoparticles is calculated using the Zemach-Glauber formalism. Such vibrational modes are commonly observed by light scattering techniques (Brillouin or low-frequency Raman scattering). We also report high resolution inelastic neutron scattering measurements for anatase TiO2 nanoparticles in a loose powder. Factors enabling the observation of such vibrations are discussed. These include a narrow nanoparticle size distribution which minimizes inhomogeneous broadening of the spectrum and the presence of hydrogen atoms oscillating with the nanoparticle surfaces which enhan…
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…
Inelastic neutron and low-frequency Raman scattering in niobium-phosphate glasses: the role of spatially fluctuating elastic and elasto-optic constan…
2011
We investigate the low-frequency enhancement of vibrational excitations ('boson peak') in niobium-phosphate glasses through the combination of inelastic neutron and polarization-resolved Raman scattering. The spectra of these glasses reveal an enhancement of the vibrational density of states and of the cross section for spontaneous Raman scattering in the frequency range below 150?cm ? 1. A recent theoretical model that is based on fluctuating elastic and elasto-optic (Pockels) constants provides a unified description of the measured neutron and Raman spectra, including the depolarization ratio.
Vibrational properties of 1D- and 3D polynuclear spin crossover Fe(II) urea-triazoles polymer chains and quantification of intrachain cooperativity
2020
Abstract The vibrational dynamics of the iron centres in 1D and 3D spin crossover Fe(II) 4-alkyl-urea triazole chains have been investigated by synchrotron based nuclear inelastic scattering. For the 1D system, the partial density of phonon states has been modelled with density functional theory methods. Furthermore, spin dependent iron ligand distances and vibrational modes were obtained. The previously introduced intramolecular cooperativity parameter H coop (Rackwitz et al, Phys. Chem. Chem. Phys. 2013, 15, 15450) has been determined to −31 kJ mol−1 for [Fe(n-Prtrzu)3(tosylate)2] and to +27 kJ mol−1 for [Fe(n-Prtrzu)3(BF4)2]. The change of sign in H coop is in line with the incomplete an…
Time-Dependent Correlation and Response Functions
2014
The dynamics of liquids is discussed with the help of time-dependent correlation functions. They are related to response functions by the fluctuation-dissipation theorem. This theorem enables to relate experimentally measured inelastic scattering data to the Fourier-transformed correlation and response functions. The Laplace transform of the correlation functions can be represented as a continuous fraction with suitable residual terms (memory functions). The projection formalism of Mori and Zwanzig is introduced.
Absence of structure in the $^{20,22}$Ne + $^{118}$Sn quasi-elastic barrier distribution
2005
Abstract Motivated by the extreme deformation parameters of the projectile, we have measured quasi-elastic scattering for 20 Ne + 118 Sn. In contrast to calculations based on known collective states, the experimental barrier distribution is structureless. A comparison with the system 22 Ne + 118 Sn shows that this smoothing is unlikely to be due to nucleon- or α -transfer channels, and is more likely to be due to coupling to many other weak channels.
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 Electric Fields in Rare-Earth Al2 Compounds
1977
Neutron time-of-flight measurements have been performed on REAl2 compounds (RE = Pr, Ho, Er, Tm) in the paramagnetic region. Resolved crystal field transitions are observed in ErAl2 and TmAl2. We deduce crystal field parameters (x = 0.16, W = -0.030 meV) and (x = -0.28, W = +0.040 meV) for ErAl2 and TmAl2 respectively.