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Warm dense matter is one of the most active frontiers in plasma physics due to its relevance for dense astrophysical objects as well as for novel laboratory experiments in which matter is being strongly compressed e.g. by high-power lasers.…

We perform \emph{ab initio} quantum Monte Carlo (QMC) simulations of the warm dense uniform electron gas in the thermodynamic limit. By combining QMC data with linear response theory we are able to remove finite-size errors from the…

We perform all-electron path integral Monte Carlo (PIMC) and density functional theory molecular dynamics (DFT-MD) calculations to explore warm dense matter states of oxygen. Our simulations cover a wide density-temperature range of…

Plasma Physics · Physics 2016-01-22 K. P. Driver , F. Soubiran , Shuai Zhang , B. Militzer

The non-collinear spin-spiral density wave of the uniform electron gas is studied in the framework of Reduced-Density-Matrix-Functional Theory. For the Hartree-Fock approximation, which can be obtained as a limiting case of…

Strongly Correlated Electrons · Physics 2013-11-08 F. G. Eich , S. Kurth , C. R. Proetto , S. Sharma , E. K. U. Gross

Recent experimental advances in ultra-cold Fermi gases allow for exploring response functions under different dynamical conditions. In particular, the issue of obtaining a "quasi-repulsive" regime starting from a Fermi gas with an…

Quantum Gases · Physics 2012-02-27 F. Palestini , P. Pieri , G. C. Strinati

A recently developed quasi two-dimensional exact-exchange formalism within the framework of Density Functional Theory has been applied to a strongly inhomogeneous interacting electron gas, and the results were compared with state-of-the-art…

Condensed Matter · Physics 2009-11-07 S. Rigamonti , F. A. Reboredo , C. R. Proetto

Based on its known exact properties and a new set of extensive fixed-node reptation quantum Monte Carlo simulations (both with and without backflow correlations, which in this case turn out to yield negligible improvements), we propose a…

Strongly Correlated Electrons · Physics 2009-11-10 Paola Gori-Giorgi , Saverio Moroni , Giovanni B. Bachelet

A simple optimization scheme is used to compute the density-density response function of an electron liquid. Higher order terms in the perturbation expansion beyond the random phase approximation are summed approximately by enforcing the…

Materials Science · Physics 2015-01-16 James P. Donley

The accurate description of electrons at extreme density and temperature is of paramount importance for, e.g., the understanding of astrophysical objects and inertial confinement fusion. In this context, the dynamic structure factor…

Plasma Physics · Physics 2018-12-26 T. Dornheim , S. Groth , J. Vorberger , M. Bonitz

We propose a simple analytic representation of the correlation energy for the two-dimensional electron gas, as a function of the density and the spin polarization. This new parametrization includes most of the known high- and low- density…

Strongly Correlated Electrons · Physics 2007-05-23 Paola Gori-Giorgi , Claudio Attaccalite , Saverio Moroni , Giovanni B. Bachelet

Using Landau theory of Fermi liquids we calculate the dynamic response of both a polarized and unpolarized normal Fermi gas at zero temperature in the strongly interacting regime of large scattering length. We show that at small excitation…

Statistical Mechanics · Physics 2010-04-22 S. Stringari

We study the spin-mixing dynamics of a one-dimensional strongly repulsive Fermi gas under harmonic confinement. By employing a mapping onto an inhomogeneous isotropic Heisenberg model and the symmetries under particle exchange, we follow…

Quantum Gases · Physics 2022-06-15 Giovanni Pecci , Patrizia Vignolo , Anna Minguzzi

In a recent letter [\textit{Phys.~Rev.~Lett.}~\textbf{125}, 085001 (2020)], Dornheim \textit{et al.}~have presented the first \textit{ab initio} path integral Monte Carlo (PIMC) results for the nonlinear electronic density response at warm…

Plasma Physics · Physics 2021-09-22 Tobias Dornheim , Jan Vorberger , Zhandos Moldabekov

We show an application of the functional-renormalization-group aided density functional theory to the homogeneous electron gas with arbitrary spin polarization, which gives the energy density functional in the local spin density…

Strongly Correlated Electrons · Physics 2022-01-12 Takeru Yokota , Tomoya Naito

We consider the magnetic response of a two-dimensional electron gas (2DEG) with a spin-orbit interaction to a long-wave-length electromagnetic excitation. We observe that the transverse electric field creates spin polarization perpendicular…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Alexander Shnirman , Ivar Martin

We study the spin decoherence in n-type bulk GaAs for moderate electronic densities at room temperature using Ensemble Monte Carlo method. We demonstrate that the third-body rejection method devised by Ridley can be successfully adapted to…

Materials Science · Physics 2015-06-23 Gionni Marchetti , Matthew Hodgson , Irene D'Amico

We introduce a Path Integral Monte Carlo (PIMC) approach that uses the angular momentum representation for the description of interacting rotor systems. Such a choice of representation allows the calculation of momentum properties without…

Chemical Physics · Physics 2025-10-22 Estêvão de Oliveira , Muhammad Shaeer Moeed , Pierre-Nicholas Roy

The charge and spin response of a spin--polarized electron gas is investigated including terms beyond the random phase approximation. We evaluate the charge response, the longitudinal and transverse spin response, and the mixed spin--charge…

Condensed Matter · Physics 2009-10-28 Kyung-Soo Yi , J. J. Quinn

We present the first quasi-exact \textit{ab initio} path integral Monte Carlo (PIMC) results for the dynamic local field correction $\widetilde{G}(\mathbf{q},z_l;r_s,\Theta)$ in the imaginary Matsubara frequency domain, focusing on the…

Strongly Correlated Electrons · Physics 2024-05-15 Tobias Dornheim , Panagiotis Tolias , Fotios Kalkavouras , Zhandos Moldabekov , Jan Vorberger

An approximation for the unknown two-electron wavefunctions (geminals) of the interacting uniform electron gas is found, starting from the effective screened Coulomb potential proposed by Overhauser [Can. J. Phys. 73, 683 (1995)]. The…

Condensed Matter · Physics 2007-05-23 Paola Gori-Giorgi
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