arXiv subjects

V. Zampronio

Publications and source records attributed to V. Zampronio.

4 recordsLinked to original sources

arXiv2023

Properties of fermionic systems with the Path-integral ground state method

We investigate strongly correlated many-body systems composed of bosons and fermions with a fully quantum treatment using the path-integral ground state method, PIGS. To account for the Fermi-Dirac statistics, we implement the fixed-node approximation into PIGS, which we then call FN-PIGS. In great detail, we discuss the pair density matrices we use to construct the full density operator in coordinate representation, a vital ingredient of the method. We consider the harmonic oscillator as a proof-of-concept and, as a platform representing quantum many-body systems, we explore helium atoms. Pure $^4$He systems demonstrate most of the features of the method. Complementarily, for pure $^3$He, the fixed-node approximation resolves the ubiquitous sign problem stemming from anti-symmetric wave functions. Finally, we investigate $^3$He-$^4$He mixtures, demonstrating the method's robustness. One of the main features of FN-PIGS is its ability to estimate any property at temperature $T=0$ without any additional bias apart from the FN approximation; biases from long simulations are also excluded. In particular, we calculate the correlation function of pairs of equal and opposite spins and precise values of the $^3$He kinetic energy in the mixture.

cond-mat.quant-gas↗

arXiv2021

Exploring quantum quasicrystal patterns: a variational study

We study the emergence of quasicrystal configurations produced purely by quantum fluctuations in the ground-state phase diagram of interacting bosonic systems. By using a variational mean-field approach, we determine the relevant features of the pair interaction potential that stabilize such quasicrystalline states in two dimensions. Unlike their classical counterpart, in which the interplay between only two wave vectors determines the resulting symmetries of the solutions, the quantum picture relates in a more complex way to the instabilities of the excitation spectrum. Moreover, the quantum quasicrystal patterns are found to emerge as the ground state with no need of moderate thermal fluctuations. The study extends to the exploration of the excitation properties and the possible existence of super-quasicrystals, i.e. supersolid-like quasicrystalline states in which the long-range non-periodic density profile coexist with a non-zero superfluid fraction. Our calculations show that, in an intermediate region between the homogeneous superfluid and the normal quasicrystal phases, these exotic states indeed exist at zero temperature. Comparison with full numerical simulations provides a solid verification of the variational approach adopted in this work.

cond-mat.quant-gas↗

arXiv2018

Estimated values of the kinetic energy for liquid $^3$He

The kinetic energy is estimated for the ground-state of liquid $^3$He at equilibrium density. The obtained value for this quantity, $10.16\pm0.05$ K/atom at density $0.0163~\mboxÅ$, is in agreement with most of the experimental data found in the literature. This result resolves a long-standing controversy between experimental and theoretical values of this quantity. The variational path integral method, an "exact" quantum Monte Carlo method extended for fermionic systems, is applied in the calculations. The results obtained are subjected only to the restrictions imposed by a chosen nodal structure without any further approximation, even for quantities that do not commute with the Hamiltonian. The required fixed-node approximation entails an implementation that allows a more effective estimation of the quantities of interest. Total and potential energies together with the radial distribution function are also computed.

cond-mat.quant-gas↗

arXiv2017

Shadow wave function with a symmetric kernel

A shadow wave function with an explicit symmetric kernel is introduced. As a consequence the atoms exchange in the system is enhanced. Basic properties of this class of trial functions are kept and quantities it can describe are easily estimated. The effectiveness of this approach is analized by computing properties of interest in a system formed from 4He atoms.

quant-ph↗