Related papers: Normal liquid $^3$He studied by Path Integral Mont…
We have investigated some of the thermodynamic properties of spin polarized liquid $^3\mathrm{He}$ at finite temperature using the lowest order constrained variational method. For this system, the free energy, entropy and pressure are…
Monte Carlo sampling of any system may be analyzed in terms of an associated glass model -- a variant of the Random Energy Model -- with, whenever there is a sign problem, complex fields. This model has three types of phases (liquid, frozen…
The London ground-state energy formula as a function of number density $\rho $ for a system of boson hard spheres of diameter $c$ at zero temperature (corrected for the reduced mass of a pair of particles in a ``sphere-of-influence''…
We discuss the generic phase diagrams of pure systems that remain fluid near zero temperature. We call this phase a quantum fluid. We argue that the signature of the transition is the change of sign of the chemical potential, being negative…
Quantum effects in material systems are often pronounced at low energies and become insignificant at high temperatures. We find that, perhaps counterintuitively, certain quantum effects may follow the opposite route and become sharp when…
We derive analytically the leading beyond-mean field contributions to the zero-temperature equation of state and to the fermionic quasi-particle residue and effective mass of a dilute Bose-Fermi mixture in two dimensions. In the repulsive…
We present Monte Carlo calculations of the thermodynamics of the (2+1) dimensional Thirring model at finite density. We bypass the sign problem by deforming the domain of integration of the path integral into complex space in such a way as…
We consider theoretically the possibility of observing unusual quantum fluid behavior in liquid $^{3}$He and solutions of $^{3}$He in $^{4}$He systems confined to nano-channels. In the case of pure ballistic flow at very low temperature…
We investigate out-of-the equilibrium properties of the electron liquid in a two-dimensional disordered superconductor subject to the electric bias and temperature gradient. We calculate kinetic coefficients and Nyquist noise, and find that…
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 paper presents a simplified formula to determine an electron temperature, Te(He I), for planetary nebulae (PNe) using the He I 7281/6678 line flux ratio. In our previous studies of Te(He I) (Zhang et al. 2005), we used the He I line…
We introduce an efficient scheme for the molecular dynamics of electronic systems by means of quantum Monte Carlo. The evaluation of the (Born-Oppenheimer) forces acting on the ionic positions is achieved by two main ingredients: i) the…
A detailed description is provided of a new Worm Algorithm, enabling the accurate computation of thermodynamic properties of quantum many-body systems in continuous space, at finite temperature. The algorithm is formulated within the…
We present a new method for Monte Carlo or Molecular Dynamics numerical simulations of three dimensional polar fluids. The simulation cell is defined to be the surface of the northern hemisphere of a four-dimensional (hyper)sphere. The…
In this paper we extend previous hydrodynamic equations, governing the motion of Bose-Einstein-condensed fluids, to include temperature effects. This allows us to analyze some differences between a normal fluid and a Bose-Einstein-condensed…
A systematic investigation on vapor-liquid equilibria (VLE) of dipolar and quadrupolar fluids is carried out by molecular simulation to develop a new Helmholtz energy contribution for equations of state (EOS). Twelve two-center…
Using an effective Hamiltonian parametrized from first principles, Monte Carlo simulations are performed in order to study the piezoelectric response of BaTiO3 in the ferroelectric tetragonal phase as a function of temperature. The effect…
We present a simulation of the SU(3) spin model with chemical potential using a recently proposed flux representation. In this representation the complex phase problem is avoided and a Monte Carlo simulation in terms of the fluxes becomes…
(1) The temperature dependence of the specific heat for a marginal Fermi liquid has been calculated. (2) We calculated the self-energy at T=0 for a two dimensional fermionic system with hyperbolic dispersion. The existence of the saddle…
We present a physical formulation, and a numerical algorithm, based on a class of general order parameters for simulating the motion of a mixture of $N$ ($N\geqslant 2$) immiscible incompressible fluids with given densities, dynamic…