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We present a theoretical method for the design and optimization of quantum corrals with specific electronic properties. Taking advantage that spins are subject to a RKKY interaction that is directly controlled by the scattering of the…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 Alfredo A. Correa , Fernando A. Reboredo , C. A. Balseiro

The behavior of the two-particle Green's function in QED is analyzed in the limit when one of the particles becomes infinitely massive. It is found that the dependences of the Green's function on the relative times of the ingoing and…

High Energy Physics - Theory · Physics 2008-11-26 H. Jallouli , H. Sazdjian

Computation of the Green's function is crucial to study the properties of quantum many-body systems such as strongly correlated systems. Although the high-precision calculation of the Green's function is a notoriously challenging task on…

In Green's function theory, the total energy of an interacting many-electron system can be expressed in a variational form using the Klein or Luttinger-Ward functionals. Green's function theory also naturally addresses the case where the…

Materials Science · Physics 2025-08-26 Andrea Ferretti , Tommaso Chiarotti , Nicola Marzari

The gauge invariant quark Green's function with a path-ordered phase factor along a straight-line is studied in two-dimensional QCD in the large-Nc limit by means of an exact integrodifferential equation. Its spectral functions are…

High Energy Physics - Phenomenology · Physics 2010-07-26 H. Sazdjian

We present a numerically efficient technique to evaluate the Green's function for extended two dimensional systems without relying on periodic boundary conditions. Different regions of interest, or `patches', are connected using self energy…

Mesoscale and Nanoscale Physics · Physics 2015-06-23 Mikkel Settnes , Stephen R. Power , Jun Lin , Dirch H. Petersen , Antti-Pekka Jauho

In a recent series of scanning probe experiments, it became possible to visualize local electron flow in a two-dimensional electron gas. In this paper, a Green's function technique is presented that enables efficient calculation of the…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 G. Metalidis , P. Bruno

We present a quantum optics theory, numerical calculations, and experiments on coupled quantumdots in semiconductor nanowire waveguides. We first present an analytical Green function theory tocompute the emitted spectra of two coupled…

We apply reduced density-matrix functional theory to the parabolically confined quantum Hall droplet in the spin-frozen strong magnetic field regime. One-body reduced density matrix functional method performs remarkably well in obtaining…

Mesoscale and Nanoscale Physics · Physics 2015-05-14 E. Tölö , A. Harju

Accurate modeling of the electronic structure of warm dense matter is a challenging problem whose solution would allow a better understanding of material properties like equation of state, opacity, and conductivity, with resulting…

Plasma Physics · Physics 2021-07-14 M. Laraia , C. Hanson , N. R. Shaffer , D. Saumon , D. P. Kilcrease , C. E. Starrett

Polygonal lines are used for the paths of the gluon field phase factors entering in the definition of gauge invariant quark Green's functions. This allows classification of the Green's functions according to the number of segments the…

High Energy Physics - Theory · Physics 2014-06-11 H. Sazdjian

We present a novel hybrid quantum/classical (QM/MM) approach to the calculation of charged excitations in molecular solids based on the many-body Green's function $GW$ formalism. Molecules described at the $GW$ level are embedded into the…

Chemical Physics · Physics 2018-02-14 Jing Li , Gabriele D'Avino , Ivan Duchemin , David Beljonne , Xavier Blase

Quantum embedding methods, such as dynamical mean-field theory (DMFT), provide a powerful framework for investigating strongly correlated materials. A central computational bottleneck in DMFT is in solving the Anderson impurity model (AIM),…

The Green's function plays a crucial role when studying the nature of quantum many-body systems, especially strongly-correlated systems. Although the development of quantum computers in the near future may enable us to compute energy…

Quantum Physics · Physics 2020-08-25 Suguru Endo , Iori Kurata , Yuya O. Nakagawa

By using the generating function formula for the product of two q-Hermite polynomials q-deformation of the Feynman Green function for the harmonic oscillator is obtained.

q-alg · Mathematics 2009-10-30 H. Ahmedov , I. H. Duru

A linear algebraic method named the shifted conjugate-orthogonal-conjugate-gradient method is introduced for large-scale electronic structure calculation. The method gives an iterative solver algorithm of the Green's function and the…

Materials Science · Physics 2007-05-23 R. Takayama , T. Hoshi , T. Sogabe , S. -L. Zhang , T. Fujiwara

The integral equation method is widely used in numerical simulations of 2D/3D acoustic and electromagnetic scattering problems, which needs a large number of values of the Green's functions. A significant topic is the scattering problems in…

Numerical Analysis · Mathematics 2018-07-26 Bo Zhang , Ruming Zhang

Both the gauge-invariant fermion Green function and gauge-dependent conventional Green function in $ 2+1 $ dimensional QED are studied in the large $ N $ limit. In temporal gauge, the infra-red divergence of gauge-dependent Green function…

Condensed Matter · Physics 2008-12-18 Jinwu Ye

We investigate the performance of Green's function coupled cluster singles and doubles (CCSD) method as a solver for Green's function embedding methods. To develop an efficient CC solver, we construct the one-particle Green's function from…

Strongly Correlated Electrons · Physics 2019-06-11 Avijit Shee , Dominika Zgid

The curvature effect on a quantum dot with impurity is investigated. The model is considered on the Lobachevsky plane. The confinement and impurity potentials are chosen so that the model is explicitly solvable. The Green function as well…

Mathematical Physics · Physics 2011-11-10 V. Geyler , P. Stovicek , M. Tusek