Related papers: Zero-point vacancies in quantum solids
It is pointed out that simulation computation of energy performed so far cannot be used to decide if the ground state of solid 4He has the number of lattice sites equal to the number of atoms (commensurate state) or if it is different…
We consider a lattice of bosonic atoms, whose number N may be smaller than the number of lattice sites M. We study the Hartree-Fock wave function built up from localized wave functios w(\mathbf{r}) of single atoms, with nearest neighboring…
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…
Defects are believed to play a fundamental role in the supersolid state of 4He. We report on studies by exact Quantum Monte Carlo (QMC) simulations at zero temperature of the properties of solid 4He in presence of many vacancies, up to 30…
We address the issue of interaction between zero-point vacancies in solid 4He as described within the shadow wave-function model. Applying the reversible-work method and taking into account finite-size effects, we obtain a zero-point…
We conduct a theoretical study in which we determine the zero-point vacancy concentration in solid 4He at T=0 K. To this end, we employ the quantum-classical isomorphism, by which the quantum-mechanical probability density function of a…
We have computed the one--body density matrix rho_1 in solid 4He at T=0 K using the Shadow Wave Function (SWF) variational technique. The accuracy of the SWF has been tested with an exact projector method. We find that off-diagonal long…
We are investigating the properties of vacancies in solid 4He with the exact zero temperature SPIGS method. Our aim is to study the possibility of phase--separation between vacancies and the perfect crystal. We find a significant…
We have investigated the ground state properties of solid $^4$He with the Shadow Path Integral Ground State method. This exact T=0 K projector method allows to describes quantum solids without introducing any a priori equilibrium position.…
The quantized vortex state appearing in the recently discovered new states in hcp 4He since their discovery is discussed. Special attention is given to evidence for the vortex state as the vortex fluid (VF) state and its transition into the…
The quantization of a spherically symmetric null shells is performed and extended to the framework of phase-space noncommutative (NC) quantum mechanics. The encountered properties are investigated making use of the Israel junction…
The model Hamiltonian of a two-dimensional Bose liquid (proposed earlier by Kane, Kivelson, Lee and Zhang as the Hamiltonian which has Jastrow-type wavefunctions as the ground-state solution), is shown to possess nonrelativistic…
Some general features of the spectrum of the Hartree-Fock-Bogoliubov equations are examined. Special attention is paid to the asymptotic behavior of the single quasiparticle wave functions (s.qp.w.fs.), matter density distribution and…
Crystals of $^4$He contain vacancies that move around by a quantum mechanical hopping process. The density and pressure of these vacancies can be experimentally studied. The accuracy of the experiments is high enough to detect the effect of…
We discuss the coherent atomic oscillations between two weakly coupled Bose-Einstein condensates. The weak link is provided by a laser barrier in a (possibly asymmetric) double-well trap or by Raman coupling between two condensates in…
We present an exact quantum mechanical analysis of collinear four-wave mixing in a multicomponent Bose-Einstein condensate consisting of sodium atoms in the F=1 ground state. Technically, this is achieved by taking advantage of the…
For a perfect fluid, the quantity defined through mixed components of the stress-energy tensor $\widetilde{w}=(T_{i}^{\phantom{i}i}/3)/(-T_{0}^{\phantom{0}0})$ is independent on the choice of coordinates only for two values of the pressure…
The GW approximation within many-body perturbation theory is the state of the art for computing quasiparticle energies in solids. Typically, Kohn-Sham (KS) eigenvalues and eigenfunctions, obtained from a Density Functional Theory (DFT)…
A numerical experiment based on a particle number-conserving quantum field theory is performed for two initially independent Bose-Einstein condensates that are coherently coupled at two temperatures. The present model illustrates ab initio…
We present a first-principles computational study of solid 4He at T=0K and pressures up to 160GPa. Our computational strategy consists in using van der Waals density functional theory (DFT-vdW) to describe the electronic degrees of freedom…