Related papers: Dynamic Structure Function in 3he-4he Mixtures
Spin excitation spectrum is studied in the double-exchange model with randomness. Applying the spin wave approximation and the spectral function analysis, we examine excitation energy and linewidth using analytical as well as numerical…
We present a detailed study of the structure-dynamics relationship of regio-regular and regio-random PEHT using different neutron scattering techniques. Deuteration is employed to modulate the coherent and incoherent cross-sections,…
We have measured the dynamic structure factor of liquid 4He in Vycor using neutron inelastic scattering. Well-defined phonon-roton (p-r) excitations are observed in the superfluid phase for all wave vectors 0.3 < Q < 2.15. The p-r energies…
We explore the dynamics of spontaneous symmetry breaking in a homogeneous system by thermally quenching an atomic gas with short-range interactions through the Bose-Einstein phase transition. Using homodyne matter-wave interferometry to…
The structure of solid oxygen has been studied at pressures from 50 to 140~GPa using static structure search methods and molecular dynamics simulations with density functional theory and a hybrid exchange functional. Several crystalline…
Structural and dynamical properties of AsSe4 liquids have been studied by ab initio molecular dynamics simulations as a function of temperature. Calculated neutron structure factors are in good agreement with experimental data. Results show…
The dynamical response of metallic clusters up to $10^3$ atoms is investigated using the restricted molecular dynamics simulations scheme. Exemplarily, sodium like material is considered. Correlation functions are evaluated to investigate…
We present new analytic continuation results for the dynamic structure factor $S(\mathbf{q},\omega)$ of the uniform electron liquid based on quasi-exact \emph{ab initio} path integral Monte Carlo (PIMC) data for the imaginary-time…
We investigate the interactions of collective excitations with vortices in superfluid systems, including $~^4$He and superconductors. The dynamical equations are obtained by the aid of the many-body wavefunction and the density-density…
The four-body equations of Alt, Grassberger and Sandhas are solved, for the first time, for proton-${}^3\mathrm{He}$ scattering including the Coulomb interaction between the three protons using the method of screening and renormalization as…
We evaluate microscopically the excitation spectrum of the 3He impurity in liquid 4He at T=0 and compare it with the experimental curve at the equilibrium density. The adopted correlated basis perturbative scheme includes up to two…
We study the effect of thermal and quantum fluctuations on the dynamical response of a one-dimensional strongly-interacting Bose gas in a tight atomic waveguide. We combine the Luttinger liquid theory at arbitrary interactions and the exact…
We investigate deep inelastic scattering from He-3 and H-3 within a conventional convolution treatment of binding and Fermi motion effects. Using realistic Faddeev wave functions together with a nucleon spectral function, we demonstrate…
The spin-structure functions $g_1$ and $g_2$, and the spin-dependent partial cross-section $\sigma_\mathrm{TT}$ have been extracted from the polarized cross-sections differences, $\Delta…
Four-body equations in momentum space are solved for neutron-$\He$, proton-$\Hh$, and deuteron-deuteron scattering; all three reactions are coupled. The Coulomb interaction between the protons is included using the screening and…
In order to identify possible experimental signatures of the superfluid to Mott-insulator quantum phase transition we calculate the charge structure factor $S(k,\omega)$ for the one-dimensional Bose-Hubbard model using the dynamical…
The spectral functions and light-cone momentum distributions of protons and neutrons in 3He and 3H are given in terms of the three-nucleon wave function for realistic nucleon-nucleon interactions. To reduce computational complexity,…
We present neutron scattering measurements of the dynamic structure factor, $S(Q,\omega)$, of amorphous solid helium confined in 47 $\AA$ pore diameter MCM-41 at pressure 48.6 bar. At low temperature, $T$ = 0.05 K, we observe $S(Q,\omega)$…
Dynamical structure factors of the S=1 bond-alternating spin chains in the dimer phase are calculated at finite temperature, using the pair dynamical correlated-effective-field approximation. At T=0, the delta-function-type peak of the…
We compute the zero temperature dynamical structure factor $S({\bf q},\omega)$ of the triangular lattice Heisenberg model (TLHM) using a Schwinger boson approach that includes the Gaussian fluctuations ($1/N$ corrections) of the saddle…