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A quantum mechanical model based on a Green's function approach has been used to calculate the transmission probability of electrons traversing a two-dimensional electron gas injected and detected via mode-selective quantum point contacts.…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 E. G. Novik , H. Buhmann , L. W. Molenkamp

An approximation for the exchange-correlation energy of reduced-density-matrix-functional theory was recently derived from a study of the homogeneous electron gas (N.N. Lathiotakis, N. Helbig, E.K.U. Gross, Phys. Rev. B 75, 195120 (2007)).…

Strongly Correlated Electrons · Physics 2009-11-13 N. N. Lathiotakis , N. Helbig , A. Zacarias , E. K. U. Gross

Electronic structure calculations are routinely carried out within the framework of density-functional theory, often with great success. For electrons in reduced dimensions, however, there is still a need for better approximations to the…

Strongly Correlated Electrons · Physics 2009-09-22 S. Pittalis , E. Rasanen , E. K. U. Gross

The quasiparticle effective mass is a key quantity in the physics of electron gases, describing the renormalization of the electron mass due to electron-electron interactions. Two-dimensional electron gases are of fundamental importance in…

Quantum Gases · Physics 2013-02-01 N. D. Drummond , R. J. Needs

We investigate the energy per particle, static structure factor, and momentum distribution of the uniform electron gas for different conditions defined by the dimensionless temperature $\Theta = 0.25 - 1.0$ and average interparticle…

Materials Science · Physics 2025-06-13 Tommaso Morresi , Giovanni Garberoglio , Hongwei Xiong , Yunuo Xiong

We derive a generalized gradient approximation to the exchange energy to be used in density functional theory calculations of two-dimensional systems. This class of approximations has a long and successful history, but it has not yet been…

Strongly Correlated Electrons · Physics 2009-01-07 S. Pittalis , E. Rasanen , J. G. Vilhena , M. A. L. Marques

In this paper, we study the momentum distribution of an electron gas in a $3$-dimensional torus. The goal is to compute the occupation number of Fourier modes for some trial state obtained through random phase approximation. We obtain the…

Mathematical Physics · Physics 2026-01-21 Dong Hao Ou Yang

An explicitly orbital-dependent correlation energy functional is proposed, which is to be used in combination with the orbital-dependent exchange energy functional in energy-band calculations. It bears a close resemblance to the…

Strongly Correlated Electrons · Physics 2009-11-10 Masahiko Higuchi , Hiroshi Yasuhara

We apply density functional theory, in the local density approximation, to a quasi-one-dimensional electron gas in order to quantify the effect of Coulomb and correlation effects in modulating, and therefore patterning, the charge density…

Mesoscale and Nanoscale Physics · Physics 2016-11-23 E. T. Owen , C. H. W. Barnes

Based on exact limits and quantum Monte Carlo simulations, we obtain, at any density and spin polarization, an accurate estimate for the energy of a modified homogeneous electron gas where electrons repel each other only with a long-range…

Materials Science · Physics 2009-11-11 Simone Paziani , Saverio Moroni , Paola Gori-Giorgi , Giovanni B. Bachelet

We study the thermal conductivity of the disordered two-dimensional electron gas. To this end we analyze the heat density-heat density correlation function concentrating on the scattering processes induced by the Coulomb interaction in the…

Mesoscale and Nanoscale Physics · Physics 2016-03-23 G. Schwiete , A. M. Finkel'stein

The capability of density-functional theory to deal with the ground-state of strongly correlated low-dimensional systems, such as semiconductor quantum dots, depends on the accuracy of functionals developed for the exchange and correlation…

Strongly Correlated Electrons · Physics 2009-02-25 S. Pittalis , E. Rasanen , C. Proetto , E. K. U. Gross

The Generalized Slater-Jastrow trial functional is a modification of the Slater-Jastrow functional where, effectively, the argument of the Jastrow factor can be momentum dependent. The associated Euler equations, which provide an…

Strongly Correlated Electrons · Physics 2021-09-06 James C Porter

We derive an approximate local density functional for the exchange-correlation energy to be used in density-functional calculations of two-dimensional systems. In the derivation we employ the Colle-Salvetti wave function within the scheme…

Strongly Correlated Electrons · Physics 2010-07-12 S. Sakiroglu , E. Rasanen

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,…

Plasma Physics · Physics 2018-02-09 Tobias Dornheim , Simon Groth , Michael Bonitz

The distribution of the electric microfield at a charged particle moving in a two-component plasma is calculated. The theoretical approximations are obtained via the parameter integration technique and using the screened pair approximation…

Plasma Physics · Physics 2015-06-26 J. Ortner , I. Valuev , W. Ebeling

We consider planar Coulomb systems consisting of a large number $n$ of repelling point charges in the low temperature regime, where the inverse temperature $\beta$ grows at least logarithmically in $n$ as $n \longrightarrow \infty$, i.e.,…

Probability · Mathematics 2022-01-19 Yacin Ameur , José Luis Romero

The spectral function of a spin-balanced two-dimensional Fermi gas with short-range interactions is calculated by means of a quantum cluster expansion. Good qualitative agreement is found with a recent experiment by Feld $\textit{et al.}$…

Quantum Gases · Physics 2014-01-23 Marcus Barth , Johannes Hofmann

In this paper we derive general expressions for few-electron spectral functions of the one-dimensional Hubbard model for values of the excitation energy in the vicinity of the $M^{th}$ upper-Hubbard band lower limit. Here $M=1,2,...$ is the…

Strongly Correlated Electrons · Physics 2007-05-23 J. M. P. Carmelo , L. M. Martelo , P. D. Sacramento

Recent progress in the formulation of a fully dynamical local approximation to time-dependent Density Functional Theory appeals to the longitudinal and transverse components of the exchange and correlation kernel in the linear…

Condensed Matter · Physics 2008-12-18 R. Nifosi' , S. Conti , M. P. Tosi