Related papers: Dynamic Structure Function in 3he-4he Mixtures
We investigate the properties of a dilute boson-fermion mixture at zero temperature. The ground-state energy of the system is calculated to second order in the Bose-Fermi coupling constant. The Green's function formalism is applied to…
A final-state-effects formalism suitable to analyze the high-momentum response of Fermi liquids is presented and used to study the dynamic structure function of liquid $^3$He. The theory, developed as a natural extension of the…
We review experimental and theoretical progress in the physical description of the dynamics of the quantum fluids \he4 and \he3. Historically, the elementary excitations in these systems have been identified as phonons and rotons and, in…
The system of three ${}^4\mathrm{He}$ atoms with realistic interactions is studied in the momentum-space framework. It is demonstrated that short and long-range difficulties encountered in the coordinate-space calculations can be reliably…
We calculate the dynamic structure factor S(q,omega) of a one-dimensional (1D) interacting Bose gas confined in a harmonic trap. The effective interaction depends on the strength of the confinement enforcing the 1D motion of atoms;…
We present exact results for the dynamical structure function, i.e.~the density-density correlations for the 1/r^2 system of interacting particles at three special values of the coupling constant. The results are interpreted in terms of…
First-principles calculations have been conducted to study the structural, vibrational and dielectric properties of {\beta}-Si3N4. Calculations of the zone-center optical-mode frequencies (including LO-TO splittings), Born effective charge…
A novel density functional, which accounts correctly for the equation of state, the static response function and the phonon-roton dispersion in bulk liquid helium, is used to predict static and dynamic properties of helium droplets. The…
Nuclear effects in Deep Inelastic Scattering of polarized electrons off polarized $^3$He are analyzed in terms of a spin dependent spectral function taking into account $S'$ and $D$ waves in $^3$He, as well as Fermi motion and binding…
We study an interacting Bose gas at T=0 under isotropic harmonic confinement within Density Functional Theory in the Local Density approximation. The energy density functional, which spans the whole range of positive scattering lengths up…
We theoretically investigate the dynamic structure factor of a strongly interacting Fermi gas at the crossover from Bardeen-Cooper-Schrieffer superfluids to Bose-Einstein condensates, by developing an improved random phase approximation…
The ground state of solid $^4$He is studied using the diffusion Monte Carlo method and a new trial wave function able to describe the supersolid. The new wave function is symmetric under the exchange of particles and reproduces the…
We study in random-phase approximation the newly discovered supersolid phase of ${}^4$He and present in detail its finite temperature properties. ${}^4$He is described within a hard-core quantum lattice gas model, with nearest and…
The momentum distribution and atomic kinetic energy of the two isotopes of helium in a liquid mixture at temperature T=2 K are computed by quantum Monte Carlo simulations. Quantum statistics is fully included for He-4, whereas He-3 atoms…
The dynamic structure factor of a harmonically trapped Bose gas has been calculated well above the Bose-Einstein condensation temperature by treating the gas cloud as a canonical ensemble of noninteracting classical particles. The static…
An introduction and summary is given of the main results achieved by working group 1: Structure Functions in Deep Inelastic Scattering at HERA. The prospects were discussed of future measurements of the structure functions $F_{2}, F_{L},…
The zero-temperature dynamical structure factor of the one-dimensional Bose gas with delta-function interaction (Lieb-Liniger model) is computed using a hybrid theoretical/numerical method based on the exact Bethe Ansatz solution, which…
We consider two atoms trapped in a one-dimensional harmonic oscillator potential interacting through a contact interaction. We study the transition from the non-interacting to the strongly interacting Tonks-Girardeau state, as the…
We investigate inclusive electron scattering reactions on two-neutron halo nuclei in the quasielastic region. Expressions for the cross section and structure functions are given assuming that the halo nucleus can be described as a…
The structure and energetics of Ge substitutional defects on the alpha-Sn/Ge(111) surface are analyzed using Density Functional Theory (DFT) molecular dynamics (MD) simulations. An isolated Ge defect induces a very local distortion of the…