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In this work we perform a Green's function analysis of giant-dipole systems. First we derive the Green's functions of different magnetically field-dressed systems, in particular of electronically highly excited atomic species in crossed…

Atomic Physics · Physics 2018-01-17 Thomas Stielow , Stefan Scheel , Markus Kurz

A simple approximation which captures some non-perturbative aspects of the one electron Green function of strongly interacting Fermion systems is developed. It provides a way to go one step beyond the usual dilute limit since…

Condensed Matter · Physics 2016-08-31 Ted Hsu , Benoit Doucot

The main objective of the work is to provide sharp two-sided estimates of $\lambda$-Green function of hyperbolic Brownian motion of a half-space. We strongly rely on recent results obtained by K. Bogus and J. Malecki [3], regarding precise…

Probability · Mathematics 2015-02-05 Kamil Bogus , Tomasz Byczkowski , Jacek Malecki

This work applies a reduced basis method to study the continuum physics of a finite quantum system -- either few or many-body. Specifically, I develop reduced-order models, or emulators, for the underlying inhomogeneous Schr\"{o}dinger…

Nuclear Theory · Physics 2025-12-16 Xilin Zhang

Quantum many-body methods provide a systematic route to computing electronic properties of molecules and materials, but high computational costs restrict their use in large-scale applications. Due to the complexity in many-electron…

We address the question of how a quantum computer can be used to simulate experiments on quantum systems in thermal equilibrium. We present two approaches for the preparation of the equilibrium state on a quantum computer. For both…

Quantum Physics · Physics 2009-10-31 Barbara M. Terhal , David P. DiVincenzo

The pair distribution function (PDF) is a key quantity for the analysis of correlation effects of a quantum system both in equilibrium and far from equilibrium. We derive an expression for the PDF in terms of the single-particle Green's…

Strongly Correlated Electrons · Physics 2013-09-19 M. Bonitz , S. Hermanns , K. Kobusch , K. Balzer

We present a numerical method to simulate the time evolution, according to a Hamiltonian made of local interactions, of quantum spin chains and systems alike. The efficiency of the scheme depends on the amount of the entanglement involved…

Quantum Physics · Physics 2009-11-10 G. Vidal

The following issues are discussed inspired by the recent paper of Kadanoff (arXiv: 1403:6162): (a) Construction of a generalized one-particle Wigner distribution (GWD) function (analog of the classical distribution function) from which the…

Quantum Physics · Physics 2014-05-13 A. K. Rajgaopal

The decay rate of quasiparticles in quantum dots is studied through the real time calculation of the single-particle Green function in the self-consistent approximation. The method avoids exact diagonalization, transforming the problem into…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Alejandro M. F. Rivas , Eduardo R. Mucciolo , Alex Kamenev

The hierarchy of Green functions for (quasi)degenerate systems, presented in cond-mat/0308058, is calculated in detail for the case of a system with closed shells plus a single electron in a two-fold degenerate level. The complete hierarchy…

Strongly Correlated Electrons · Physics 2007-05-23 Christian Brouder

With a super-high-efficient numerical algorithm, we are able to self-consistently calculate the Green's function in the renormalized-ring-diagram approximation for a two-dimensional electron system with long-range Coulomb interactions. The…

Strongly Correlated Electrons · Physics 2011-11-09 Xin-Zhong Yan , C. S. Ting

We implement a highly efficient strong-coupling expansion for the Green's function of the Hubbard model. In the limit of extreme correlations, where the onsite interaction is infinite, the evaluation of diagrams simplifies dramatically…

Strongly Correlated Electrons · Physics 2014-06-06 Ehsan Khatami , Edward Perepelitsky , Marcos Rigol , B. Sriram Shastry

The famous, yet unsolved, Fermi-Hubbard model for strongly-correlated electronic systems is a prominent target for quantum computers. However, accurately representing the Fermi-Hubbard ground state for large instances may be beyond the…

Finding eigenstates of a given many-body Hamiltonian is a long-standing challenge due to the perceived computational complexity. Leveraging on the hardware of a quantum computer accommodating the exponential growth of the Hilbert space size…

Quantum Physics · Physics 2026-05-05 Nannan Ma , Heng Dai , Jiangbin Gong

This work reviews recent advances in the analytical treatment of the continuum spectrum of correlated few-body non-relativistic Coulomb systems. The exactly solvable two-body problem serves as an introduction to the non-separable…

Mathematical Physics · Physics 2007-05-23 Jamal Berakdar

We discuss the Hamiltonian formulation of the Schwinger proper-time method of calculating Green functions in gauge theories. Instead of calculating Feynman diagrams, we solve the corresponding Dyson-Schwinger equations. We express the…

High Energy Physics - Phenomenology · Physics 2011-07-19 George Siopsis

Nonequilibrium Green's functions represent a promising tool for describing central nuclear reactions. Even at the single-particle level, though, the Green's functions contain more information that computers may handle in the foreseeable…

Nuclear Theory · Physics 2015-05-13 Pawel Danielewicz , Arnau Rios , Brent Barker

Nonequilibrium Green's function methods allow for an intrinsically consistent description of the evolution of quantal many-body body systems, with inclusion of different types of correlations. In this paper, we focus on the practical…

Nuclear Theory · Physics 2011-04-20 Arnau Rios , Brent Barker , Mark Buchler , Pawel Danielewicz

Non-equilibrium Green's Function (NGF) method is a powerful tool for studying the evolution of quantum many-body systems. Different types of correlations can be systematically incorporated within the formalism. The time evolution of the…

Nuclear Theory · Physics 2018-01-17 M. H. Mahzoon , P. Danielewicz , A. Rios