相关论文: Gorkov algebraic diagrammatic construction formali…

Self-consistent Green's function theory has recently been extended to the basic formalism needed to account for three-body interactions [A. Carbone, A. Cipollone, C. Barbieri, A. Rios, and A. Polls, (Phys. Rev. C 88, 054326 (2013))]. The…

An ab-initio calculation scheme for finite nuclei based on self-consistent Green's functions in the Gorkov formalism is developed. It aims at describing properties of doubly-magic and semi-magic nuclei employing state-of-the-art microscopic…

We propose a novel many-body truncation for Gorkov self-consistent Green's function (SCGF) theory where pairing correlations are handled at first order, while dynamical correlations are described using the particle-number-conserving…

The newly developed Gorkov-Green's function approach represents a promising path to the ab initio description of medium-mass open-shell nuclei. We discuss the implementation of the method at second order with a two-body interaction, with…

Ab initio calculations of bulk nuclear properties (ground-state energies, root mean square charge radii and charge density distributions) are presented for seven complete isotopic chains around calcium, from argon to chromium. Calculations…

We extend the formalism of self-consistent Green's function theory to include three-body interactions and apply it to isotopic chains around oxygen for the first time. The third-order algebraic diagrammatic construction [ADC(3)] equations…

We present results from a new ab-initio method that uses the self-consistent Gorkov Green's function theory to address truly open-shell systems. The formalism has been recently worked out up to second order and is implemented here in nuclei…

We extend the self-consistent Green's functions formalism to take into account three-body interactions. We analyze the perturbative expansion in terms of Feynman diagrams and define effective one- and two-body interactions, which allows for…

Nuclear structure theory has recently gone through a major renewal with the development of ab initio techniques that can be applied to a large number of atomic nuclei, well beyond the light sector that had been traditionally targeted in the…

We present implementation of second- and third-order algebraic diagrammatic construction theory for efficient and accurate computations of molecular electron affinities (EA), ionization potentials (IP), and densities of states…

Advances in the self-consistent Green's function approach to finite nuclei are discussed, including the implementation of three-nucleon forces and the extension to the Gorkov formalism. We report results on binding energies in the nitrogen…

The present thesis aims at studying the properties of symmetric nuclear and pure neutron matter from a Green's functions point of view, including two-body and three-body chiral forces. An extended self-consistent Green's function formalism…

We present the fundamental techniques and working equations of many-body Green's function theory for calculating ground state properties and the spectral strength. Green's function methods closely relate to other polynomial scaling…

An approach is presented which allows a self-consistent description of the fragmentation of single-particle strength for nucleons in finite nuclei employing the Greens function formalism. The self-energy to be considered in the Dyson…

We present a diagrammatic approach to construct self-energy approximations within many-body perturbation theory with positive spectral properties. The method cures the problem of negative spectral functions which arises from a…

Using the Green's function formalism, an ab initio theory for band structures of crystals is derived starting from the Hartree-Fock approximation. It is based on the algebraic diagrammatic construction scheme for the self-energy which is…

In this work we present a three step procedure for generating a closed form expression of the Green's function on both closed and open finite quantum graphs with general self-adjoint matching conditions. We first generalize and simplify the…

We study the self-consistency of the first order formulation of quantum gravity, which may be attained by introducing, apart from the graviton field, another auxiliary quantum field. By comparing the forms of the generating functional $Z$…

The algorithm to calculate the generating function for the number of ``skeleton'' diagrams for the irreducible self-energy and vertex parts is derived for the problems with Gaussian random fields. We find an exact recurrence relation…

The second-order Green's function method (GF2) was shown recently to be an accurate self-consistent approach for electronic structure of correlated systems since the self-energy accounts for both the weak and some of the strong correlation.…