108 research outputs found

    Measurement of the analyzing power in pp elastic scattering in the peak CNI region at RHIC

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    We report the first measurements of the A_N absolute value and shape in the -t range from 0.0015 to 0.010GeV/c^2 with a precision better than 0.005 for each A_N data point using a polarized atomic hydrogen gas jet target and the 100 GeV RHIC proton beam.Comment: 4 pages, 5 figure

    Optical properties and Raman scattering of vanadium ladder compounds

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    We investigate electronic and optical properties of the V-based ladder compounds NaV2O5, the iso-structural CaV2O5, as well as MgV2O5, which differs from NaV2O5 and CaV2O5 in the c axis stacking. We calculate ab initio the A_g phonon modes in these compounds as a basis for the investigation of the electron-phonon and spin-phonon coupling. The phonon modes together with the dielectric tensors as a function of the corresponding ion displacements are the starting point for the calculation of the A_g Raman scattering.Comment: 4 pages, 5 figures, .bbl file with references included. Accepted for publication in Physica Script

    Fractional Power-Law Spectral Response of CaCu3Ti4O12 Dielectric: Many-Body Effects

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    Spectral character of dielectric response in CaCu3Ti4O12 across 0.5Hz-4MHz over 45-200K corresponding to neither the Debyean nor the KWW relaxation patterns rather indicates a random-walk like diffusive dynamics of moments. Non-linear relaxation here is due to the many body dipole-interactions, as confirmed by spectral-fits of our measured permittivity to the Dissado-Hill behaviour. Fractional power-laws observed in {\epsilon}*({\omega}) macroscopically reflect the fractal microscopic configurations. Below ~100K, the power-law exponent m (n) steeply decreases (increases), indicating finite length-scale collective response of moment-bearing entities. At higher temperatures, m gradually approaches 1 and n falls to low values, reflecting tendency towards the single-particle/Debyean relaxation.Comment: 10 pages, 3 figures, 22 reference

    The GDH sum rule for the deuteron

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    As first topic, the GDH sume rule is discussed in the context of a more general class of sum rules associated with the various contributions to the total photoabsorption cross section for target and beam polarization. Then I address the question of whether the GDH sum rule for the neutron can be determined from the one for the deuteron. It appears that this will not be possible in a simple manner. The spin response of the deuteron is calculated including contributions from the photodisintegration channel and from coherent and incoherent single pion production as well, and the GDH integral is evaluated up to a photon energy of 550 MeV. The photodisintegration channel converges fast enough and gives a large negative contribution, essentially from the 1S0^1S_0 state near threshold and its absolute size is about the same than the sum of proton and neutron GDH values. It is only partially cancelled by the single pion production contribution. But the incoherent channel has not reached convergence at 550 MeV.Comment: talk at GDH-2000 Symposium, Mainz, 14.-17.6.2000 12 pages latex including 3 figures, needs world scientific style (ws-p8-50x6-00.cls

    Modification of the standard model for the lanthanides

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    We show that incorporation of strong electron correlations into the Kohn-Sham scheme of band structure calculations leads to a modification of the standard model of the lanthanides and that this procedure removes the existing discrepancy between theory and experiment concerning the ground state properties. Within the picture suggested, part of the upper Hubbard ff-band is occupied due to conduction band-ff-mixing interaction (that is renormalized due to correlations) and this contributes to the cohesive energy of the crystal. The lower Hubbard band has zero width and describes fermionic excitations in the shell of localized ff-s. Fully self-consistent calculations (with respect to both charge density and many-electron population numbers of the ff-shell) of the equilibrium volume V0V_0 and the bulk modulus of selected lanthanides have been performed and a good agreement is obtained.Comment: 1 fi
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