Search results for " neutron scattering"
showing 10 items of 205 documents
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.
Polyoxometalates: From Magnetic Models to Multifunctional Materials
2002
In this article we have presented some recent achievements of the polyoxometalates in the fields of molecular magnetism and functional molecular materials. In the context of the molecular magnetism we have shown that POMs provide ideal examples of magnetic clusters with coexisting ferro and antiferromagnetic exchange interactions which can be investigated using a variety of magnetic techniques, including the Inelastic Neutron Scattering spectroscopy, to get a thorough characterization of the magnetic levels in these large clusters, and to test the validity of the spin hamiltonians commonly used in magnetism.
Small-angle neutron scattering reveals an oxygen-dependent conformational change of the immunogen keyhole limpet hemocyanin type 1 (KLH1).
2001
The respiratory protein of the keyhole limpet, Megathura crenulata, the hemocyanin (KLH), commonly used as an immunogen, binds oxygen cooperatively, which implies the existence of different conformations. For the first time, two different conformations of KLH1 were detected upon oxygenation, a deoxy and an oxy state, using small-angle neutron scattering. Rearrangements in the quaternary structure of KLH1 were predicted from the different radii of gyration and the shifts of the minima and maxima in the scattering curves. Upon oxygenation, KLH1 becomes smaller and more compact. Model reconstruction of KLH1 indicates a hollow cylinder with two rings located close to both ends, which move sligh…
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 …
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.
Crystal field splitting of some rare earth intermetallic compounds with Cu3Au structure
1980
Inelastic neutron scattering studies were performed in the paramagnetic phases of several rare earth compounds that crystallize in the cubic Cu3Au structure: ErPb3, ErTl3, ErIn3, HoPb3, HoTl3, HoIn3, PrSn3, PrPb3, PrTl3, PrIn3, CeIn3, La1−c Pr c Tl3, and Pr(In0.5Tl0.5)3. The energies, widths and intensities of the crystal field excitations are determined and discussed in terms of interactions between the rare earth ions. Variations of the crystal field parameters are observed across the series.
Incoherent quasi-elastic neutron scattering in isomeric alcohols
1992
Abstract Incoherent quasi-elastic neutron scattering (IQENS) data on liquid isomeric alcohols normal-pentanol (n-PeOH) and 2-methyl-2-butanol (2M-2BuOH) and on their mixture are presented. The diffusive motion of protons, as a function of temperature, is analyzed in the framework of the random jump diffusion model. The temperature dependence of the parameters obtained confirms the more “fragile” behaviour of the more sterically hindered 2M-2BuOH with respect to that of the linear n-PeOH.