Related papers: Static dipole polarizability of C70 fullerene
In this paper, we present a method to retrieve tensor polarizabilities of general bi-anisotropic particles from their far-field responses to plane-wave illuminations. The necessary number of probing excitations and the directions where the…
We carry out the semi--model analysis of existing data on the angular distributions of the $\gamma\gamma\rightarrow\pi^+ \pi^- ,\ \pi^0 \pi^0$ reactions with purpose to obtain S-wave cross section and D-wave's parameters. In the first time…
The electric dipole strength distribution in Ca-48 between 5 and 25 MeV has been determined at RCNP, Osaka, from proton inelastic scattering experiments at forward angles. Combined with photoabsorption data at higher excitation energy, this…
The investigation of $e \gamma \to \nu W$ process is crucial for a possible high energy $e \gamma$ or $\gamma \gamma$ collider since it offers the possibility for both new physics discovery and precision measurements. The polarization of…
We characterize the anisotropic differential ac-Stark shift for the Dy $626$ nm intercombination transition, induced in a far-detuned $1070$ nm optical dipole trap, and observe the existence of a "magic polarization" for which the…
In this paper we study the excitation spectrum of graphene in a strong magnetic field, beyond the Dirac cone approximation. The dynamical polarizability is obtained using a full $\pi$-band tight-binding model where the effect of the…
We study correlation effects and excitations in a dipolar Bose gas bilayer which is modeled by a one-dimensional double well trap that determines the width of an individual layer, the distance between the two layers, and the height of the…
We present results of the first-principles calculation of Cs dipole static polarizabilities for the Ns (N = 6 - 12), Np_j (N = 6 - 10), and Nd_j (N = 5 - 10) states using the relativistic all-order method. In our implementation of the…
Angular resolved electron energy-loss spectroscopy (EELS) gives access to the momentum and the energy dispersion of electronic excitations and allows to explore the transition from individual to collective excitations. Dimensionality and…
We calculate 1-loop polarization in bilayer graphene in the 4-band approximation for arbitrary values of frequency, momentum and doping. At low and high energy our result reduces to the polarization functions calculated in the 2-band…
Modeling the dielectric behavior of molecular materials made up of large pi-conjugated molecules is an interesting and complex task. Here we address linear polarizabilities, and the related dielectric constant, of molecular crystals and…
We have investigated the effect of imperfect circular polarization on the angle-resolved photoemission spectroscopy signal, using graphene as a prototypical system that can be understood within tight-binding formalism. We found that perfect…
Using the methodology of conditional-probability density functional theory, and several mild assumptions, we calculate the temperature-dependence of the Perdew-Burke-Ernzerhof (PBE) generalized gradient approximation (GGA). This…
The electrostatic stability of electron-positron plasmas is investigated in the point-dipole and Z-pinch limits of dipole geometry. The kinetic dispersion relation for sub-bounce-frequency instabilities is derived and solved. For the…
We apply relativistic many-body methods to compute static differential polarizabilities for transitions inside the ground-state hyperfine manifolds of monovalent atoms and ions. Knowing this transition polarizability is required in a number…
First results from the longitudinally polarized frozen-spin target (FROST) program are reported. The double-polarization observable E, for the reaction $\vec \gamma \vec p \to \pi^+n$, has been measured using a circularly polarized…
In this study, accurate static dipole polarizability and hyperpolarizability are calculated for Al$^+$ ground state 3s$^{2}$ $^{1}$S$_{0}$ and excited state $3s3p$ $^{3}$P$_{J}$ with $J$=0, 1, 2. The finite-field computations use energies…
Using time-dependent density functional theory (tdDFT) with exchange kernels we calculate and test imaginary frequency-dependent dipole polarizabilities for all atoms and many ns in rows 1-6 of the periodic table. These are then integrated…
We report the first implementation of the frequency-dependent electric dipole-electric dipole polarizability for 1D periodic systems computed with the coupled cluster with single and double excitations (CCSD) method with periodic boundary…
A robust potential wherein is embedded the crucial core polarization interaction is used in the Regge Pole methodology to calculate low energy electron elastic scattering total cross section (TCS) for the C60 fullerene in the electron…