相关论文: Evaluation of two-particle properties within finit…
A novel self-consistent implementation of Hedin's GW perturbation theory is introduced. This finite-temperature method uses Hartree-Fock wave functions to represent Green's function. GW equations are solved with full potential linear…
We study entanglement of electron spins in many-body systems based on the Green's function approach. As an application we obtain the two-particle density matrix of a non-interacting electron gas and identify its two-spin density matrix as a…
An extension of the fermionic particle--particle propagator is presented, that possesses similar algebraic properties to the single--particle Green's function. In particular, this extended two--particle Green's function satisfies Dyson's…
Motived by the necessity of explicit and reliable calculations, as a valid contribution to clarify the effectiveness and, possibly, the limits of the Tsallis thermostatistics, we formulate the Two-Time Green Functions Method in nonextensive…
Recent results obtained by applying the method of self-consistent Green's functions to nuclei and nuclear matter are reviewed. Particular attention is given to the description of experimental data obtained from the (e,e'p) and (e,e'2N)…
Criticality in models of correlated electrons emerges in proximity of a low-temperature singularity in a two-particle Green function. Such singularities are generally related to a symmetry breaking of the one-particle self-energy. A…
The spectral function for an electron one-component plasma is calculated self-consistently using the GW0 approximation for the single-particle self-energy. In this way, correlation effects which go beyond the mean-field description of the…
Strong connection between the single-particle and collective excitations stands out as one of the features of Bose-Einstein condensates (BECs). We discuss theoretically these excitations of BECs focusing on the exact properties of the…
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…
We review the Bethe-Salpeter equation (BSE) approach to the calculation of electronic excitation energies of molecular systems. We recall the general Green's function many-theory formalism and give the working equations of the BSE approach…
Nuclear response theory beyond the one-loop approximation is formulated for the case of finite temperature. For this purpose, the time blocking approximation to the time-dependent part of the in-medium nucleon-nucleon interaction amplitude…
We present algorithmic and implementation details for the fully self-consistent finite-temperature $GW$ method in Gaussian Bloch orbitals for solids. Our implementation is based on the finite-temperature Green's function formalism in which…
We present theoretical calculations of quasiparticle energies in closed-shell molecules using the GW method. We compare three different approaches: a full-frequency $G_0W_0$ (FF-$G_0W_0$) method with density functional theory (DFT-PBE) used…
The aim of the article is to construct the S-matrix interpretation of the perturbation theory for the Wigner functions generating functional at a finite temperature. The temperature is introduced in the theory by the way typical for the…
In recent years, Green's function methods have garnered considerable interest due to their ability to target both charged and neutral excitations. Among them, the well-established $GW$ approximation provides accurate ionization potentials…
An ensemble Green's function formalism, based on the von Neumann density matrix approach, to calculate one-electron excitation spectra of a many-electron system with degenerate ground states is proposed. A set of iterative equations for the…
Realistic nucleon-nucleon interaction induce correlations to the nuclear many-body system which lead to a fragmentation of the single-particle strength over a wide range of energies and momenta. We address the question of how this…
A wide range of analytical and numerical methods are available to study quantum spin systems. However, the complexity of spin correlations and interactions limits their applicability to specific temperature ranges. The analytical approach…
We propose a microscopic approach describing the interaction of an ideal gas of hydrogenlike atoms with a weak electromagnetic field. This approach is based on the Green-function formalism and an approximate formulation of the method of…
At coupling strengths lambda = 1/2, 1, or 2, the Calogero-Sutherland model (CSM) is related to Brownian motion in a Wigner-Dyson random matrix ensemble with orthogonal, unitary, or symplectic symmetry. Using this relation in conjunction…