Search results for "polarizability"
showing 10 items of 240 documents
Generalized Polarizabilities and the Chiral Structure of the Nucleon
1997
We are studying the electron scattering process e p to e' p' gamma in order to obtain information on the genuine virtual Compton scattering (VCS) process gamma^* N to gamma N. In addition to the two kinematical variables of real Compton scattering, e.g. the scattering angle theta and the energy omega' of the outgoing photon, the invariant amplitude for VCS depends on a third kinematical variable, which we choose as the absolute value of the three-momentum transfer to the nucleon. The structure-dependent coefficients in the VCS amplitude therefore acquire a momentum dependence and are termed ``generalized polarizabilities'' of the nucleon in analogy to real Compton scattering. Utilizing the …
Higher order forward spin polarizability
2010
As a guideline for future experiments to extract the four (leading) spin polarizabilities of the nucleon, we have constructed the forward amplitude for polarized Compton scattering by dispersion integrals. These integrals have been saturated by recently measured helicity-dependent photoabsorption cross sections as well as predictions for pion photoproduction multipoles from several phenomenological descriptions and chiral perturbation theory. The comparison of these results corroborates the strategy to extract the spin polarizabilities by fitting them to polarized Compton data and fixing all higher order spin effects by dispersion relations based on pion photoproduction multipoles.
The subtraction contribution to the muonic-hydrogen Lamb shift: a point for lattice QCD calculations of the polarizability effect
2020
The proton-polarizability contribution to the muonic-hydrogen Lamb shift is a major source of theoretical uncertainty in the extraction of the proton charge radius. An empirical evaluation of this effect, based on the proton structure functions, requires a systematically improvable calculation of the "subtraction function", possibly using lattice QCD. We consider a different subtraction point, with the aim of accessing the subtraction function directly in lattice calculations. A useful feature of this subtraction point is that the corresponding contribution of the structure functions to the Lamb shift is suppressed. The whole effect is dominated by the subtraction contribution, calculable o…
Quasi-free Compton Scattering and the Polarizabilities of the Neutron
2002
Differential cross sections for quasi-free Compton scattering from the proton and neutron bound in the deuteron have been measured using the Glasgow/Mainz tagging spectrometer at the Mainz MAMI accelerator together with the Mainz 48 cm $\oslash$ $\times$ 64 cm NaI(Tl) photon detector and the G\"ottingen SENECA recoil detector. The data cover photon energies ranging from 200 MeV to 400 MeV at $\theta^{LAB}_\gamma=136.2^\circ$. Liquid deuterium and hydrogen targets allowed direct comparison of free and quasi-free scattering from the proton. The neutron detection efficiency of the SENECA detector was measured via the reaction $p(\gamma,\pi^+ n)$. The "free" proton Compton scattering cross sect…
Measurement of the Charged-Pion Polarizability
2015
The COMPASS collaboration at CERN has investigated pion Compton scattering, $\pi^-\gamma\rightarrow \pi^-\gamma$, at centre-of-mass energy below 3.5 pion masses. The process is embedded in the reaction $\pi^-\mathrm{Ni}\rightarrow\pi^-\gamma\;\mathrm{Ni}$, which is initiated by 190\,GeV pions impinging on a nickel target. The exchange of quasi-real photons is selected by isolating the sharp Coulomb peak observed at smallest momentum transfers, $Q^2<0.0015$\,(GeV/$c$)$^2$. From a sample of 63\,000 events the pion electric polarisability is determined to be $\alpha_\pi\ =\ (\,2.0\ \pm\ 0.6_{\mbox{\scriptsize stat}}\ \pm\ 0.7_{\mbox{\scriptsize syst}}\,) \times 10^{-4}\,\mbox{fm}^3$ under the …
Molecular interactions in 1-pentanol +2-methyl-2-butanol mixtures: Static dielectric constant, viscosity and refractive index investigations at 5, 25…
1989
Static dielectric constants, refractive indices and viscosities of 1-pentanol +2-methyl-2-butanol mixtures were measured at 5, 25 and 45°C. The results show that the mixing of the two isomers modifies the polarizability and the resistence of viscous flow of the system depending on the composition and temperature. Short range intermolecular interactions producing hetero-alcohol open dimers are considered.
The Electrostatic Expansion of Linear Polyelectrolytes: Effects of Gegenions, Co-ions, and Hydrophobicity
1997
The molar mass and ionic strength dependence of the dimensions of hydrophobically modified poly(vinylpyridinium) cations are demonstrated to be almost perfectly described by a theoretical expression derived on the basis of only excluded volume considerations. Generally, the effective charge density of the polyions decreases significantly with increasing hydrophobicity and with increasing polarizability of the gegenions. Unexpectedly, the intrinsic excluded volume effect which becomes dominating at high ionic strength not only depends on the hydrophobicity of the polyion but also significantly increases with decreasing polarizability of the gegenions (i.e., if the iodide gegenions are replac…
Pressure Dependence of the Low-Frequency Dielectric Constant in III-VI Semiconductors
1999
In this work we report on the pressure dependence of the low-frequency dielectric constant parallel to the c-axis (e∥) in GaS, GaSe, and InSe as obtained from direct capacitance measurements. A large increase of e∥ with pressure has been observed. The pressure change of the lattice polarizability along the c-axis is calculated in the framework of a rigid-ion model from the change of the angle of the anion–cation bond with respect to the layer plane, which results in a slight increase of the lattice contribution. Consequently, the pressure behaviour of e∥ is proposed to arise from the large increase of the electronic polarizability along the c-axis. This is explained through a decrease of th…
On the interpretation of the experimental Raman spectrum of β-eucryptite LiAlSiO4 from atomistic computer modeling
2000
Abstract The vibrational spectrum of β-eucryptite LiAlSiO4 with stuffed high quartz structure – commercially relevant for zero-expansion glass ceramics – was calculated by lattice energy minimization and diagonalization of the dynamical matrix using an ab initio based ion-pair shell model potential. A full symmetry analysis of the vibrational modes was carried out. Raman activity of vibrations was calculated under parameterization of individual polarizability factors for each type of interatomic bonds in β-eucryptite LiAlSiO4. Calculated vibrational energies agree with the experimental energies within ±2.3%. Agreement of calculated spectroscopic Raman intensities with experimental intensiti…
Communication: The pole structure of the dynamical polarizability tensor in equation-of-motion coupled-cluster theory.
2018
In this letter, we investigate the pole structure of dynamical polarizabilities computed within the equation-of-motion coupled-cluster (EOM-CC) theory. We show, both theoretically and numerically, that approximate EOM-CC schemes such as, for example, the EOM-CC singles and doubles model exhibit an incorrect pole structure in which the poles that reflect the excitations from the target state (i.e., the EOM-CC state) are supplemented by artificial poles due to excitations from the CC reference state. These artificial poles can be avoided by skipping the amplitude response and reverting to a sum-over-states formulation. While numerical results are generally in favor of such a solution, its maj…