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A numerical implementation scheme is presented for the recently developed many-body diffusion approach for identical particles, in the case of harmonic potentials. The procedure is free of the sign problem, by the introduction of the…

Statistical Mechanics · Physics 2009-10-30 F. Luczak , F. Brosens , J. T. Devreese , L. F. Lemmens

We consider energetics and structural properties of a many particle system in one dimension with pairwise contact interactions confined in a parabolic external potential. To render the problem analytically solvable, we use the harmonic…

Quantum Gases · Physics 2012-12-20 J. R. Armstrong , N. T. Zinner , D. V. Fedorov , A. S. Jensen

Low-lying energy levels of two interacting electrons confined in a two-dimensional parabolic quantum dot in the presence of an external magnetic field have been revised within the frame of a novel model. The present formalism, which gives…

Quantum Physics · Physics 2009-10-11 Bulent Gonul , Ebru Bakir , Koray Koksal

We present an extensive comparative study of ground-state densities and pair distribution functions for electrons confined in two-dimensional parabolic quantum dots over a broad range of coupling strength and electron number. We first use…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. Gattobigio , P. Capuzzi , M. Polini , R. Asgari , M. P. Tosi

We study a two dimensional electron system in a parabolic confining potential and constant magnetic field for the case of harmonic electron-electron interaction. We present analytic results for the electrochemical potential versus magnetic…

Mesoscale and Nanoscale Physics · Physics 2009-10-30 Antimo Angelucci , Arturo Tagliacozzo

Statistical mechanics is founded on the assumption that a system can reach thermal equilibrium, regardless of the starting state. Interactions between particles facilitate thermalization, but, can interacting systems always equilibrate…

We consider systems of a small number of interacting bosons confined to harmonic potentials in one and two dimensions. By exact numerical diagonalization of the many-body Hamiltonian we determine the low lying excitation energies and the…

Statistical Mechanics · Physics 2009-10-30 T. Haugset , H. Haugerud

We address the issue of determining an effective two-body interaction for mean-field calculations of energies of many-body systems. We show that the effective interaction is proportional to the phase shift, and demonstrate this result in…

Other Condensed Matter · Physics 2007-05-23 A. Collin , P. Massignan , C. J. Pethick

We find for the first time the ground state energy and the optical absorption spectra for N electrons (holes) interacting with each other and with the longitudinal optical (LO) phonons at an arbitrary electron-phonon coupling strength…

Strongly Correlated Electrons · Physics 2007-05-23 J. T. Devreese , S. N. Klimin , V. M. Fomin , F. Brosens

Electron bulk energization in the diffusion region during anti-parallel symmetric reconnection entails two stages. First, the inflowing electrons are adiabatically trapped and energized by an ambipolar parallel electric field. Next, the…

Plasma Physics · Physics 2016-10-14 Ari Le , Jan Egedal , William Daughton

Electron-electron correlation forms the basis of difficulties encountered in many-body problems. Accurate treatment of the correlation problem is likely to unravel some nice physical properties of matter embedded in this correlation. In an…

Quantum Physics · Physics 2022-03-24 Eric Ouma Jobunga

We propose a method to calculate wave functions and energies not only of the ground state but also of low-lying excited states using a deep neural network and the unsupervised machine learning technique. For systems composed of identical…

Computational Physics · Physics 2023-12-07 Tomoya Naito , Hisashi Naito , Koji Hashimoto

Ergodic many-body systems are expected to reach quasi-thermal equilibrium. Here we demonstrate that, surprisingly, high-energy electrons, which are injected into a quantum Hall edge mode with finite range interactions, stabilize at a…

Mesoscale and Nanoscale Physics · Physics 2022-02-24 Stefan G. Fischer , Yigal Meir , Yuval Gefen , Bernd Rosenow

Systems that involve N identical interacting particles under quantum confinement appear throughout many areas of physics, including chemical, condensed matter, and atomic physics. In this paper, we present the methods of dimensional…

Condensed Matter · Physics 2009-11-10 B. A. McKinney , M. Dunn , D. K. Watson , J. G. Loeser

The performance of many-body perturbation theory for calculating ground-state properties is investigated. We present fully numerical results for the electron gas in three and two dimensions in the framework of the GW approximation. The…

Condensed Matter · Physics 2009-10-31 P. Garcia-Gonzalez , R. W. Godby

A framework for developing new approximate electronic structure methods is presented, in which the correlation energy of a many-electron system in the ground state is computed as in the single-reference second-order many-body perturbation…

Chemical Physics · Physics 2011-06-15 Dimitri Laikov

We present the renormalized perturbation series for the energy spectrum of the parabolic quantum dot with 2 -- 5 electrons considering ground and the lowest excited states. The proper classification of asymptotic energy levels is performed…

Mesoscale and Nanoscale Physics · Physics 2009-10-30 E. Anisimovas , A. Matulis

The position and momentum spreading of the electron distribution of the two-dimensional confined hydrogenic atom, which is a basic prototype of the general multidimensional confined quantum systems, is numerically studied in terms of the…

Quantum Physics · Physics 2020-02-21 C. R. Estañón , N. Aquino , D. Puertas-Centeno , J. S. Dehesa

We present a method for approximating the many-body density of states of a system of quantum identical particles, with a reduction of the computational cost by a combinatorial factor compared to the full calculation. This is carried out by…

Quantum Physics · Physics 2026-05-05 Hovan Lee , Rémi Lefèvre , Grégoire Ithier

A large collaboration carefully benchmarks 20 first principles many-body electronic structure methods on a test set of 7 transition metal atoms, and their ions and monoxides. Good agreement is attained between the 3 systematically converged…

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