Search results for "inelastic"
showing 10 items of 700 documents
Scaling laws for inelastic collision processes in diatomic molecules
1991
International audience
Electronic and Magnetic Study of Polycationic Mn-12 Single-Molecule Magnets with a Ground Spin State S=11
2010
International audience; The preparation, magnetic characterization, and X-ray structures of two polycationic Mn-12 single-molecule magnets (Mn12O12(bet)(16)(EtOH)(4)](PF6)(14)center dot 4CH(3)CN center dot H2O (1) and [Mn12O12(bet)(16)(EtOH)(3)(H2O)](PF6)(13)(OH)center dot 6CH(3)CN center dot EtOH center dot H2O (2) (bet = betaine = (CH3)(3)N+-CH2-CO2-) are reported. 1 crystallizes in the centrosymmetric P2/cspace group and presents a (0:2:0:2) arrangement of the EtOH molecules in its structure. 2 crystallizes in the noncentrosymmetric P (4) over bar space group with two distinct Mn-12 polycations, [Mn12O12(bet)(16)(EtOH)(2)(H2O)(2)](14+) (2A) and [Mn12O12(bet)(16)(EtOH)(4)](14+)(2B) per un…
Neutron-scattering studies on CeM2Ge2(M=Ag, Au, and Ru)
1992
The results of elastic, quasielastic, and inelastic neutron-scattering studies on polycrystalline CeM 2 Ge 2 (M=Ag, Au, and Ru) are presented. All compounds reveal long-range magnetic order at low temperatures. Ferromagnetic (M=Ru), antiferromagnetic (M=Au), and incommensurate (M=Ag) structures were detected. Using time-of-flight (TOF) techniques, the crystalline electric-field splittings were determined. With high-resolution TOF experiments the temperature and wave-vector dependence of the magnetic relaxation rate was studied
The protein dynamical transition does not require the protein polypeptide chain
2011
We give experimental evidence that the main features of protein dynamics revealed by neutron scattering, i.e., the “protein dynamical transition” and the “boson peak”, do not need the protein polypeptide chain. We show that a rapid increase of hydrogen atoms fluctuations at about 220 K, analogous to the one observed in hydrated myoglobin powders, is also observed in a hydrated amino acids mixture with the chemical composition of myoglobin but lacking the polypeptide chain; in agreement with the protein behavior, the transition is abolished in the dry mixture. Further, an excess of low-frequency vibrational modes around 3 meV, typically observed in protein powders, is also observed in our mi…
Effect of physical aging on the low-frequency vibrational density of states of a glassy polymer
2003
The effects of the physical aging on the vibrational density of states (VDOS) of a polymeric glass is studied. The VDOS of a poly(methyl methacrylate) glass at low-energy (<15 meV), was determined from inelastic neutron scattering at low-temperature for two different physical thermodynamical states. One sample was annealed during a long time at temperature lower than Tg, and another was quenched from a temperature higher than Tg. It was found that the VDOS around the boson peak, relatively to the one at higher energy, decreases with the annealing at lower temperature than Tg, i.e., with the physical aging.
STUDIES OF STRUCTURE AND DYNAMICS OF SOLID POLYMERS BY ELASTIC AND INELASTIC NEUTRON SCATTERING
1979
Neutron scattering methods can be applied to solid polymers in order to investigate the structure of the bulk material as well as the nature of the molecular motion. A review of some recently performed studies is presented. Diffusional motion in crystals of chain molecules has been studied by means of quasielastic scattering for the case of n-C33H68 as an example for the relationship between structure and molecular motion. It can be shown that below the so-called rotational transition the paraffin crystals exhibit two types of molecular motion: a translational jump (τt = 0.5 10-8s) and a 180°-rotational jump (τr = 2.5 10-8s). The low frequency vibrations in n-alkanes as models of polyethyle…
Magneto-Transport Results in Alq3 Based OSVs
2015
The achievement of good magnetoresistance signal at room temperature is an important requirement for the possible future development of organic devices for applications. However, until now only few works reported room temperature MR effect in organic spin valves (OSVs). In this regard, this chapter is dedicated to the investigation of Alq3-based OSVs where Alq3 molecule was chosen since it is a standard material in the field. A systematic study on Co/Alq3/Co OSVs will be presented showing room temperature MR results. Moreover, inelastic electron tunneling spectroscopy (IETS) technique will be used to prove spin injection into the organic layer. Finally, an insulating oxide barrier (Al2O3 or…
Inelastic Neutron Scattering Experiments on Van der Waals Glasses - A Test of Recent Microscopic Theories of the Glass Transition
1989
Etude realisee sur un verre d'o-terphenyle afin de montrer l'existence d'une relaxation secondaire presentant des caracteristiques inhabituelles et le comportement Kohbrausch de la fonction de correlation de densite decrivant la relaxation structurale
Measurement of the spin-dependent structure function g1(x) of the deuteron
1993
We report on the first measurement of the spin-dependent structure function g1d of the deuteron in the deep inelastic scattering of polarised muons off polarised deuterons, in the kinematical range 0.006<x<0.6, 1 GeV2<Q2<30 GeV2. The first moment, Γ1d=sh{phonetic}01 g1d dx=0.023±0.020 (stat.) ± 0.015 (syst.), is smaller than the prediction of the Ellis-Jaffe sum rules. Using earlier measurements of g1p, we infer the first moment of the spin-dependent neutron structure function g1n. The difference Γ1p-Γ1n=0.20 ±0.05 (stat.) ± 0.04 (syst.) agrees with the prediction of the Bjorken sum rule, Γ1p-Γ1n=0.191 ±0.002.
Clusterization and Strong Coulpled-Channels Effects in Deuteron Interaction with 9Be Nuclei
2019
Angular distributions of protons, deuterons, tritons and alphaparticles emitted in the d + 9Be reaction at Elab=19.5 and 35.0 MeV have been measured. The elastic scattering channel is analysed in the framework of both the Optical Model and the Coupled-Channel approach. The interaction potential of the d + 9Be system is calculated in the framework of the Double-Folding model using the α + α + n three-body wave function of the 9Be nucleus. The (d, p) and (d, t) one-nucleon-transfer reactions are analysed within the coupledreaction-channel approach. The spectroscopic amplitudes for the different nuclear cluster configurations are calculated. Differential cross sections for the reaction channel…