Related papers: Dynamic structure factor of liquid 4He across the …
We present results of large-scale Monte Carlo simulations of the 2D classical x-y model on the square lattice. We obtain high accuracy results for the superfluid fraction and for the specific heat as a function of temperature, for systems…
We investigate the nonlinear dynamics of He4 slightly below the superffluid transition by integrating model F equations in three dimensions. When heated from above under gravity, a vortex tangle and a sheetlike phase slip are generated near…
We report microscopic calculations of the thermal conductivity, diffusion constant and thermal diffusion constant for classical solutions of $^3$He in superfluid $^4$He at temperatures $T \la 0.6$~K, where phonons are the dominant…
We report high-resolution neutron Compton scattering measurements of liquid $^4$He under saturated vapor pressure. There is excellent agreement between the observed scattering and ab initio predictions of its lineshape. Quantum Monte Carlo…
We carry out a theoretical investigation of overpressurized superfluid phases of He-4 by means of quantum Monte Carlo (QMC) simulations. As a function of density, we study structural and superfluid properties, and estimate the energy of the…
The accurate description of electrons at extreme density and temperature is of paramount importance for, e.g., the understanding of astrophysical objects and inertial confinement fusion. In this context, the dynamic structure factor…
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…
The large scale turbulent statistics of mechanically driven superfluid $^4$He was shown experimentally to follow the classical counterpart. In this paper we use direct numerical simulations to study the whole range of scales in a range of…
We present a zero-temperature quantum Monte Carlo calculation of liquid $^4$He immersed in an array of confining potentials. These external potentials are centered in the lattice sites of a fcc solid geometry and, by modifying their well…
The zero-temperature dynamical structure factor $S(q,\omega)$ of one-dimensional hard rods is computed using state-of-the-art quantum Monte Carlo and analytic continuation techniques, complemented by a Bethe Ansatz analysis. As the density…
Combining high-temperature expansions with the recursion method and quantum Monte Carlo simulations with the maximum entropy method, we study the dynamics of the spin-1/2 Heisenberg chain at temperatures above and below the coupling J. By…
In a recent Letter [T. Dornheim et al., Phys. Rev. Lett. 121, 255001 (2018)] we have presented the first ab initio results for the dynamic structure factor $S(\mathbf{q},\omega)$ of the uniform electron gas for conditions ranging from the…
In a recent study we have reported a new type of trial wave function symmetric under the exchange of particles and which is able to describe a supersolid phase. In this work, we use the diffusion Monte Carlo method and this model wave…
The dielectric response and structural properties of finite-temperature electron liquids are central to accurately describing the physical behavior of electronic systems. This study presents a robust analytical model for the static…
We present a theoretical analysis of the dynamic structure factor (DSF) of a liquid at and below the mode coupling critical temperature $T_c$, by developing a self-consistent theoretical treatment which includes the contributions both from…
A kinetic Monte Carlo (KMC) method is used to study the structural properties and dynamics of a supercooled binary Lennard-Jones liquid around the glass transition temperature. This technique permits us to explore the potential energy…
We investigate the dynamical structure factor associated with lattice fluctuations in a model that approximates the manganites. It involves electrons strongly coupled to core spins, and to lattice distortions, in a weakly disordered…
In this work we present the results of an inelastic x-ray scattering experiment detailing the behavior of the transverse acoustic [110] phonon in BaFe2As2 as a function of temperature. When cooling through the structural transition…
We present two methods for computing the dynamic structure factor for warm dense hydrogen without invoking either the Born-Oppenheimer approximation or the Chihara decomposition, by employing a wave-packet description that resolves the…
Diffusion Monte Carlo results for the phonon-roton excitation branch in bulk liquid $^4$He at zero temperature are presented. The sign problem associated to the excited wave function has been dealt both with the fixed-node approximation and…