We adopt the fixed node restricted path integral Monte Carlo method within the "Worm algorithm" to simulate Wigner's Jellium model at finite, non zero, temperatures using free-particle nodes of the density matrix. The new element is that we incorporate the Worm algorithm paradigm of Prokof'ev and Svistunov in the grand canonical ensemble in order to more efficiently handle the fermionic exchanges. We present results for the structure and thermodynamic properties of the ideal Fermi gas and three points for the interacting electron gas. We treat explicitly the case of the partially polarized electron gas.Comment: 30 pages, 4 figures, 1 tabl
Precise calculations of dynamics in the homogeneous electron gas (jellium model) are of fundamental ...
PACS 67.10.Fj – Quantum statistical theory Abstract – A simple, practical model for computing the eq...
We consider spherical jellium clusters with up to 200 electrons as a testing ground for density func...
We study the Jellium model of Wigner at finite, non-zero, temperature through a computer simulation ...
Path integral Monte Carlo is a proven method for accurately simulating quantum mechanical systems at...
Variational and diffusion quantum Monte Carlo methods are employed to investigate the zero-temperatu...
We present a novel and open-source implementation of the worm algorithm, which is an algorithm to si...
A detailed description is provided of a new worm algorithm, enabling the accurate computation of the...
A detailed description is provided of a new Worm Algorithm, enabling the accurate computation of the...
Path integral Monte Carlo (PIMC) is a quantum-level simulation method based on a stochastic sampling...
The jellium model is a fundamental model in condensed matter. It is formed by a set of electrons and...
We perform ab initio quantum Monte Carlo (QMC) simulations of the warm dense uniform electron gas in...
In the half-filled one-orbital Hubbard model on a square lattice, we find pseduogap features in the ...
The Fermi gas at unitarity is a particularly interesting system of cold atoms, being dilute and stro...
Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2018, Tutor: ...
Precise calculations of dynamics in the homogeneous electron gas (jellium model) are of fundamental ...
PACS 67.10.Fj – Quantum statistical theory Abstract – A simple, practical model for computing the eq...
We consider spherical jellium clusters with up to 200 electrons as a testing ground for density func...
We study the Jellium model of Wigner at finite, non-zero, temperature through a computer simulation ...
Path integral Monte Carlo is a proven method for accurately simulating quantum mechanical systems at...
Variational and diffusion quantum Monte Carlo methods are employed to investigate the zero-temperatu...
We present a novel and open-source implementation of the worm algorithm, which is an algorithm to si...
A detailed description is provided of a new worm algorithm, enabling the accurate computation of the...
A detailed description is provided of a new Worm Algorithm, enabling the accurate computation of the...
Path integral Monte Carlo (PIMC) is a quantum-level simulation method based on a stochastic sampling...
The jellium model is a fundamental model in condensed matter. It is formed by a set of electrons and...
We perform ab initio quantum Monte Carlo (QMC) simulations of the warm dense uniform electron gas in...
In the half-filled one-orbital Hubbard model on a square lattice, we find pseduogap features in the ...
The Fermi gas at unitarity is a particularly interesting system of cold atoms, being dilute and stro...
Treballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2018, Tutor: ...
Precise calculations of dynamics in the homogeneous electron gas (jellium model) are of fundamental ...
PACS 67.10.Fj – Quantum statistical theory Abstract – A simple, practical model for computing the eq...
We consider spherical jellium clusters with up to 200 electrons as a testing ground for density func...