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The density-density correlations of the non-interacting finite temperature electron gas are discussed in detail. Starting from the ideal linear density response function and utilizing general relations from linear response theory, known and…

等离子体物理 · 物理学 2025-09-24 Panagiotis Tolias , Tobias Dornheim , Jan Vorberger

In a recent Letter [T. Dornheim et al., Phys. Rev. Lett. 121, 255001 (2018)] we have presented the first ab initio results for the dynamic structure factor $S(\mathbf{q},\omega)$ of the uniform electron gas for conditions ranging from the…

等离子体物理 · 物理学 2019-06-19 Simon Groth , Tobias Dornheim , Jan Vorberger

The strongly coupled electron liquid provides a unique opportunity to study the complex interplay of strong coupling with quantum degeneracy effects and thermal excitations. To this end, we carry out extensive \textit{ab initio} path…

计算物理 · 物理学 2020-02-05 Tobias Dornheim , Travis Sjostrom , Shigenori Tanaka , Jan Vorberger

The uniform electron gas at finite temperature is of high current interest for warm dense matter research. The complicated interplay of quantum degeneracy and Coulomb coupling effects is fully contained in the pair distribution function or,…

等离子体物理 · 物理学 2018-02-09 Tobias Dornheim , Simon Groth , Michael Bonitz

We present new analytic continuation results for the dynamic structure factor $S(\mathbf{q},\omega)$ of the uniform electron liquid based on quasi-exact \emph{ab initio} path integral Monte Carlo (PIMC) data for the imaginary-time…

计算物理 · 物理学 2026-03-31 Thomas Chuna , Maximilian P. Böhme , Tobias Dornheim

Understanding the dynamic properties of the uniform electron gas (UEG) is important for numerous applications ranging from semiconductor physics to exotic warm dense matter. In this work, we apply the maximum entropy method (MEM), as…

The self consistent version of the density functional theory (DFT) is presented, which allows to calculate the ground state and dynamic properties of finite multi-electron systems such as atoms, molecules and clusters. The exact functional…

凝聚态物理 · 物理学 2007-05-23 M. Ya. Amusia , V. R. Shaginyan

We investigate the energy loss characteristics of warm dense matter (WDM) and dense plasmas concentrating on the influence of electronic correlations. The basis for our analysis is a recently developed ab initio Quantum Monte-Carlo (QMC)…

等离子体物理 · 物理学 2020-05-20 Zh. A. Moldabekov , T. Dornheim , M. Bonitz , T. S. Ramazanov

We present two methods for computing the dynamic structure factor for warm dense hydrogen without invoking either the Born-Oppenheimer approximation or the Chihara decomposition, by employing a wave-packet description that resolves the…

We present quasi-exact ab initio path integral Monte Carlo (PIMC) results for the partial static density responses and local field factors of hydrogen in the warm dense matter regime, from solid density conditions to the strongly compressed…

One-dimensional bosons interacting via a soft-shoulder potential are investigated at zero temperature. The flatness of the potential at short distances introduces a typical length, such that, at relatively high densities and sufficiently…

Simulation results are presented to demonstrate electron temperature and electrical potential development in dilute and cold plasma development. The simulation method is a hybrid method which adopted fluid model for electrons due to their…

等离子体物理 · 物理学 2024-09-13 Shiying Cai , Chunpei Cai , Zhen Zhang

The Thomas-Fermi (TF) approximation for the static dielectric constant of a three-dimensional electron liquid can be derived from minimizing the TF local-density approximation for the kinetic-energy functional. Here we show that this…

材料科学 · 物理学 2009-11-11 A. P. Favaro , Joao Vitor Batista Ferreira , K. Capelle

We propose a simple and accurate model for the electron static structure factors (and corresponding pair-correlation functions) of the 3D unpolarized homogeneous electron gas. Our spin-resolved pair-correlation function is built up with a…

凝聚态物理 · 物理学 2009-10-31 Paola Gori-Giorgi , Francesco Sacchetti , Giovanni B. Bachelet

In this research we report the dielectric response of a finite temperature electron gas, electrostatically interacting with both external and self-induced plasmonic fields, in the well-known random phase approximation. The generalized…

等离子体物理 · 物理学 2022-11-16 M. Akbari-Moghanjoughi

We present an \emph{Effective Static Approximation} (ESA) to the local field correction (LFC) of the electron gas that enables highly accurate calculations of electronic properties like the dynamic structure factor $S(q,\omega)$, the static…

The response of the uniform electron gas (UEG) to an external perturbation is of paramount importance for many applications. Recently, highly accurate results for the static density response function and the corresponding local field…

计算物理 · 物理学 2020-06-24 Tobias Dornheim , Zhandos Moldabekov , Jan Vorberger , Simon Groth

The study of matter at extreme densities and temperatures as they occur in astrophysical objects and state-of-the art experiments with high-intensity lasers is of high current interest for many applications. While no overarching theory for…

等离子体物理 · 物理学 2020-01-08 Tobias Dornheim , Jan Vorberger , Simon Groth , Nico Hoffmann , Zhandos Moldabekov , Michael Bonitz

We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) simulations of the uniform electron gas (UEG) in the high-temperature regime, $8\leq\theta=k_\textnormal{B}T/E_\textnormal{F}\leq128$. This allows us to study the…

等离子体物理 · 物理学 2022-11-23 Tobias Dornheim , Jan Vorberger , Zhandos Moldabekov , Gerd Röpke , Wolf-Dietrich Kraeft

The dynamical structure factor of a Coulomb crystal of ions is calculated at arbitrary temperature below the melting point taking into account multi-phonon processes in the harmonic approximation. In a strongly coupled Coulomb ion liquid,…

等离子体物理 · 物理学 2007-05-23 D. A. Baiko , A. D. Kaminker , A. Y. Potekhin , D. G. Yakovlev
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