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We present a complete prescription for the numerical calculation of surface Green's functions and self-energies of semi-infinite quasi-onedimensional systems. Our work extends the results of Sanvito et al. [1] generating a robust algorithm…

Materials Science · Physics 2007-12-11 Ivan Rungger , Stefano Sanvito

One-particle Green's function methods can model molecular and solid spectra at zero or non-zero temperatures. One-particle Green's functions directly provide electronic energies and one-particle properties, such as dipole moment. However,…

Chemical Physics · Physics 2021-08-24 Pavel Pokhilko , Sergei Iskakov , Chia-Nan Yeh , Dominika Zgid

The binding energies of the ground states and several excited states related to single-particle and -hole states in nuclei around ^{16}O are calculated taking charge dependence into account. Effective interactions on the particle basis are…

Nuclear Theory · Physics 2009-11-10 S. Fujii , R. Okamoto , K. Suzuki

Based on the Korringa-Kohn-Rostoker Green's function technique we present a computational scheme for calculating the electronic structure of layered systems with homogeneous spin-spiral magnetic state. From the self-consistent…

Materials Science · Physics 2019-10-30 Eszter Simon , Laszlo Szunyogh

We study a model of fermions interacting with a gauge field and calculate gauge-invariant two-particle Green's functions or response functions. The leading singular contributions from the self-energy correction are found to be cancelled by…

Condensed Matter · Physics 2009-10-22 Yong Baek Kim , Akira Furusaki , Xiao-Gang Wen , Patrick A. Lee

Spectral functions within the generalized t-J model as relevant to cuprates are analyzed using the method of equations of motion for projected fermion operators. In the evaluation of the self energy the decoupling of spin and…

Strongly Correlated Electrons · Physics 2009-11-07 P. Prelovsek , A. Ramsak

We demonstrate in the present study that self-consistent calculations based on the self-energy functional theory (SFT) are possible for the electronic structure of realistic systems in the context of quantum chemistry. We describe the…

Materials Science · Physics 2018-06-14 Taichi Kosugi , Hirofumi Nishi , Yoritaka Furukawa , Yu-ichiro Matsushita

We present the first self-consistent direct calculation of a spectral function in the framework of the Functional Renormalization Group. The study is carried out in the relativistic $O(N)$ model, where the full momentum dependence of the…

High Energy Physics - Theory · Physics 2017-07-07 Nils Strodthoff

We performed Self-Consistent Greens Function (SCGF) calculations for symmetric nuclear matter using realistic nucleon-nucleon (NN) interactions and effective low-momentum interactions ($V_{low-k}$), which are derived from such realistic NN…

Nuclear Theory · Physics 2016-08-16 P. Bożek , D. J. Dean , H. Müther

Sub-wavelength arrays of quantum emitters offer an efficient free-space approach to coherent light-matter interfacing, using ultracold atoms or two-dimensional solid-state quantum materials. The combination of collectively suppressed…

Quantum Gases · Physics 2024-12-16 Simon Panyella Pedersen , Georg M. Bruun , Thomas Pohl

We calculate the contribution of the nucleon-nucleon tensor interaction to single-particle energies with finite-range $ G $ matrix potentials and with zero-range Skyrme potentials. The Skx Skyrme parameters including the zero-range tensor…

Nuclear Theory · Physics 2008-11-26 B. A. Brown , T. Duguet , T. Otsuka , D. Abe , T. Suzuki

We propose a novel approach to quasiparticle GW calculations which does not require the computation of unoccupied electronic states. In our approach the screened Coulomb interaction is evaluated by solving self-consistent linear-response…

Materials Science · Physics 2015-05-14 Feliciano Giustino , Marvin L. Cohen , Steven G. Louie

Free-particle Green's function plays a central role in the theoretical description of electron scattering and autoionization processes in quantum physics and chemistry. Recently, Gaussian basis set approaches have become increasingly…

Chemical Physics · Physics 2026-05-19 Dibyendu Mahato , Wojciech Skomorowski

The nuclear spectral function at high missing energies and momenta has been determined from a self-consistent calculation of the Green's function in nuclear matter using realistic nucleon-nucleon interactions. The results are compared with…

Nuclear Theory · Physics 2009-11-10 T. Frick , Kh. S. A. Hassaneen , D. Rohe , H. Müther

We study the single-particle spectral function of resonantly-interacting fermions in the unitary regime, as described by the three-dimensional attractive Hubbard model in the dilute limit. Our approach, based on the Dynamical Cluster…

Quantum Gases · Physics 2013-05-29 Shi-Quan Su , Daniel E. Sheehy , Juana Moreno , Mark Jarrell

We provide a formalism to calculate the cubic interaction vertices of the stable string bit model, in which string bits have $s$ spin degrees of freedom but no space to move. With the vertices, we obtain a formula for one-loop self-energy,…

High Energy Physics - Theory · Physics 2018-05-15 Gaoli Chen

Based on a class of exactly solvable models of interacting bose and fermi liquids, we compute the single-particle propagators of these systems exactly for all wavelengths and energies and in any number of spatial dimensions. The field…

High Energy Physics - Theory · Physics 2016-09-06 Girish S. Setlur , Yia-Chung Chang

A systematic study of the microscopic and thermodynamical properties of pure neutron matter at finite temperature within the Self-Consistent Green's Function approach is performed. The model dependence of these results is analyzed by both…

Nuclear Theory · Physics 2009-04-28 A. Rios , A. Polls , I. Vidaña

We discuss some single particle properties of $^{16}$O and $^{40}$Ca using correlated basis function theory and Fermi hypernetted chain equations with central and tensor correlations. In particular, we concentrate on one body density…

Nuclear Theory · Physics 2007-05-23 A. Fabrocini

We consider systems of fermions evolved by non-interacting unitary circuits with correlated on-site potentials. When these potentials are drawn from the eigenvalue distribution of a circular random matrix ensemble, the single-particle…

Statistical Mechanics · Physics 2025-04-24 Michael O. Flynn , Lev Vidmar , Tatsuhiko N. Ikeda