Related papers: Dynamic structure factor of liquid 4He across the …
We present a study of the dynamic structure factor of the antiferromagnetic spin-1/2 Heisenberg chain at finite temperatures and finite magnetic fields. Using Quantum-Monte-Carlo based on the stochastic series expansion and Maximum-Entropy…
We investigate the dynamic structure factor of atomic Bose and Fermi gases in one-dimensional optical lattices at zero temperature. The focus is on the generic behaviour of S(k,omega) as function of filling and interaction strength with the…
We studied the thermal effects on the behavior of incommensurate solid $^4$He at low temperatures using the path integral Monte Carlo method. Below a certain temperature, depending on the density and the structure of the crystal, the…
$^4$He nanodroplets doped with an alkali ion feature a snowball of crystallized layers surrounded by superfluid helium. For large droplets, we predict that a transitional supersolid layer can form, bridging between the solid core and the…
The supercritical state is currently viewed as uniform on the pressure-temperature phase diagram. Supercritical fluids have the dynamic motions of a gas but are able to dissolve materials like a liquid. They have started to be deployed in…
The Debye-Waller factor and the mean-squared displacement from lattice sites for solid 3He and 4He were calculated with Path Integral Monte Carlo at temperatures between 5 K and 35 K, and densities between 38 nm^(-3) and 67 nm^(-3). It was…
The high-momentum dynamic structure function of liquid 3He-4He mixtures has been studied introducing final state effects. Corrections to the impulse approximation have been included using a generalized Gersch-Rodriguez theory that properly…
We calculate properties of a model of $^4$He in Vycor using the Path Integral Monte Carlo method. We find that $^4$He forms a distinct layered structure with a highly localized first layer, a disordered second layer with some atoms…
The self-diffusion constant D is expressed in terms of transitions among the local minima of the potential (inherent structure, IS) and their correlations. The formulae are evaluated and tested against simulation in the supercooled,…
Lithium transition metal phospho-olivines are useful electrode materials, owing to their stability, high safety, low cost and cyclability. We report phonon studies using neutron inelastic scattering experiments, ab-initio density functional…
Framing the glass formation within standard statistical mechanics is an outstanding problem of condensed matter theory. To provide new insight, we investigate the structural properties of the Lennard-Jones fluid in the very-low temperature…
Modified Laplace transformation method is applied to N component $\phi^4$ theory and the finite temperature problem in the massless limit is re-examined in the large N limit. We perform perturbation expansion of the dressed thermal mass in…
Integrating seminal ideas of London, Feynman, and Feenberg, this paper continues the development of an ab initio theory of the lambda transition in liquid 4He. The theory is based on variational determination of a trial density matrix…
Using Monte Carlo integration methods, we describe the behavior of the exact four-spinon dynamic structure function $S_{4}$ in the antiferromagnetic spin 1/2 Heisenberg quantum spin chain as a function of the neutron energy $\omega$ and…
Recent years have seen the development of a rich phenomenology beyond the Luttinger Liquid model of one dimensional quantum fluids, arising from interactions between the elementary phonon excitations. It has been known for some time,…
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 investigate the thermal counterflow of the superfluid $^4$He by numerically simulating three-dimensional fully coupled dynamics of the two fluids, namely quantized vortices and a normal fluid. We analyze the velocity fluctuations of the…
We present a method based on the Path Integral Monte Carlo formalism for the calculation of ground-state time correlation functions in quantum systems. The key point of the method is the consideration of time as a complex variable whose…
We show that, at high densities, fully variational solutions of solid-like type can be obtained from a density functional formalism originally designed for liquid 4He. Motivated by this finding, we propose an extension of the method that…
We present a diffusion Monte Carlo study of a single vortex in two-dimensional superfluid liquid $^4$He within the fixed node approximation. We use both the Feynman phase and an improved phase which includes backflow correlations to model…