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The extraordinary quantum properties of nonequilibrium systems governed by dissipative dynamics have become a focal point in contemporary scientific inquiry. The Nonequilibrium Green's Functions (NEGF) theory provides a versatile method for…

Materials Science · Physics 2024-02-19 Gianluca Stefanucci

The recently introduced auxiliary Hamiltonian approach [Balzer K and Eckstein M 2014 Phys. Rev. B 89 035148] maps the problem of solving the two-time Kadanoff-Baym equations onto a noninteracting auxiliary system with additional bath…

Strongly Correlated Electrons · Physics 2016-05-04 Karsten Balzer

I review the way the many-body Green functions are used to renormalize the perturbation theory of correlated fermions. The Green functions are introduced to implement systematically dynamical corrections to the static mean-field theory. The…

Strongly Correlated Electrons · Physics 2021-09-21 Václav Janiš

The properties of two forms of the gradient expanded Kadanoff--Baym equations, i.e. the Kadanoff--Baym and Botermans-Malfliet forms, suitable to describe the transport dynamics of particles and resonances with broad spectral widths, are…

Nuclear Theory · Physics 2009-11-10 Yu. B. Ivanov , J. Knoll , D. N. Voskresensky

In this paper, we extend the method of Kadanoff-Baym equations for open quantum systems to arbitrary kinds of systems and heat baths, either fermionic or bosonic. This includes three spacial dimensions and different potentials for the…

Nuclear Theory · Physics 2025-10-31 Tim Neidig , Marcus Bleicher , Hendrik van Hees , Carsten Greiner

We investigate the decay of artificially created double occupancies in a repulsive Fermi-Hubbard system in the strongly interacting limit using diagrammatic many-body theory and experiments with ultracold fermions on optical lattices. The…

For a minimal Hubbard-type system at different interaction strengths U, we investigate the density-response for an excitation beyond the linear regime using the generalized Kadanoff-Baym ansatz (GKBA) and the second Born (2B) approximation.…

Strongly Correlated Electrons · Physics 2015-06-12 K. Balzer , S. Hermanns , M. Bonitz

We have compared the results of our approximation scheme, the composite operator method, for the double occupancy and the internal energy of the two-dimensional Hubbard model with numerical data obtained by means of the Lanczos and quantum…

Strongly Correlated Electrons · Physics 2016-08-31 A. Avella , F. Mancini

The generalized t-J model conserving the number of double occupancies is constructed from the Hubbard model at and in the vicinity of half-filling at strong coupling. The construction is realized by a self-similar continuous unitary…

Strongly Correlated Electrons · Physics 2007-05-23 Alexander Reischl , Erwin Müller-Hartmann , Götz S. Uhrig

The Kadanoff-Baym (KB) equations are solved numerically for infinite nuclear matter. In particular we calculate correlation energies and correlation times. Approximating the Green's functions in the KB collision kernel by the free Green's…

Nuclear Theory · Physics 2009-11-07 H. S. Köhler , K. Morawetz

We study the temporal evolution of quantum mechanical fermionic particles exhibiting one bound state within a one-dimensional attractive square-well potential in a heat bath of bosonic particles. For this open quantum system we formulate…

Nuclear Theory · Physics 2024-03-25 Tim Neidig , Jan Rais , Marcus Bleicher , Hendrik van Hees , Carsten Greiner

A trial wave function is proposed for studying the instability of the two-dimensional Hubbard model with respect to d-wave superconductivity. Double occupancy is reduced in a similar way as in previous variational studies, but in addition…

Strongly Correlated Electrons · Physics 2009-11-11 David Eichenberger , Dionys Baeriswyl

We study time-dependent quantum transport in a correlated model system by means of time-propagation of the Kadanoff-Baym equations for the nonequilibrium many-body Green function. We consider an initially contacted equilibrium system of a…

Mesoscale and Nanoscale Physics · Physics 2011-11-28 Petri Myöhänen , Adrian Stan , Gianluca Stefanucci , Robert van Leeuwen

The real part of the self-energy of interacting two-dimensional electrons has been calculated in the t-matrix approximation. It is shown that the forward scattering results in an anomalous term leading to the vanishing renormalization…

Strongly Correlated Electrons · Physics 2009-10-30 Ken Yokoyama , Hidetoshi Fukuyama

We lay down the {\em ab initio} many-body quantum theory of electrons and phonons in- and out-of-equilibrium at any temperature. We begin by addressing a fundamental issue concerning the {\em ab initio} Hamiltonian in the harmonic…

Materials Science · Physics 2024-02-19 Gianluca Stefanucci , Robert van Leeuwen , Enrico Perfetto

With the aim of describing real-time electron dynamics, we introduce an adiabatic approximation for the equation of motion of the one-body reduced-density matrix (one-matrix). The eigenvalues of the one-matrix, which represent the…

Strongly Correlated Electrons · Physics 2012-09-18 Ryan Requist , Oleg Pankratov

Two aspects of TDDFT, the linear response approach and the adiabatic local density approximation, are examined from the perspective of lattice models. To this end, we review the DFT formulations on the lattice and give a concise…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 Claudio Verdozzi , Daniel Karlsson , Marc Puig von Friesen , Carl-Olof Almbladh , Ulf von Barth

We have developed a method based on the embedded Kadanoff-Baym equations to study the time evolution of open and inhomogeneous systems. The equation of motion for the Green's function on the Keldysh contour is solved using different…

Mesoscale and Nanoscale Physics · Physics 2011-11-28 Petri Myöhänen , Adrian Stan , Gianluca Stefanucci , Robert van Leeuwen

We have implemented time-propagation of the non-equilibrium Green function for atoms and molecules, by solving the Kadanoff-Baym equations within a conserving self-energy approximation. We here demonstrate the usefulnes of time-propagation…

Materials Science · Physics 2007-05-23 Nils Erik Dahlen , Robert van Leeuwen

In non-equilibrium Green's function calculations the use of the Generalized Kadanoff-Baym Ansatz (GKBA) allows for a simple approximate reconstruction of the two-time Green's function from its time-diagonal value. With this a drastic…

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