Related papers: Self-consistent Green's function theory for atomic…
The determination of ultra-long-range molecular potential curves has been reformulated using the Coulomb Greens function to give a solution in terms of the roots of an analytical determinantal equation. For a system consisting of one…
Coupled cluster Green's function (CCGF) approach has drawn much attention in recent years for targeting the molecular and material electronic structure problems from a many-body perspective in a systematically improvable way. Here, we will…
Based on a formalism that describes atom-light interactions in terms of the classical electromagnetic Green's function, we study the optical response of atoms and other quantum emitters coupled to one-dimensional photonic structures, such…
We present an introduction to ab initio nuclear theory with a focus on nuclear reactions. After a high-level overview of ab initio approaches in nuclear physics, we give a more detailed description of the no-core shell model technique…
We present a detailed discussion of self-energy embedding theory (SEET) which is a quantum embedding scheme allowing us to describe a chosen subsystem very accurately while keeping the description of the environment at a lower cost. We…
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…
Machine learning is employed to build an energy density functional for self-bound nuclear systems for the first time. By learning the kinetic energy as a functional of the nucleon density alone, a robust and accurate orbital-free density…
We report an implementation of self-consistent Green's function many-body theory within a second-order approximation (GF2) for application with molecular systems. This is done by iterative solution of the Dyson equation expressed in matrix…
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…
Correlations in the nuclear wave-function beyond the mean-field or Hartree-Fock approximation are very important to describe basic properties of nuclear structure. Various approaches to account for such correlations are described and…
We combine the \textit{ab initio} symmetry-adapted no-core shell model (SA-NCSM) with the single-particle Green's function approach to construct optical potentials rooted in first principles. Specifically, we show that total cross sections…
The single-particle nuclear potential is intrinsically nonlocal. In this paper, we consider nonlocalities which arise from the many-body and fermionic nature of the nucleus. We investigate the effects of nonlocality in the nuclear potential…
Techniques from effective field theory are applied to nuclear rotation. This approach exploits the spontaneous breaking of rotational symmetry and the separation of scale between low-energy Nambu-Goldstone rotational modes and high-energy…
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…
Feshbach's projection formalism in the particle-hole model space leads to a microscopic description of scattering in terms of the many-body self-energy. To investigate the feasibility of this approach, an optical potential for O-16 is…
The self-energy embedding theory (SEET), in which the active space self-energy is embedded in the self-energy obtained from a perturbative method treating the non-local correlation effects, was recently developed in our group. In SEET the…
Properties of asymmetric nuclear matter are derived from various many-body approaches. This includes phenomenological ones like the Skyrme Hartree-Fock and relativistic mean field approaches, which are adjusted to fit properties of nuclei,…
Density functional theory (DFT) became a universal approach to compute ground-state and excited configurations of many-electron systems held together by an external one-body potential in condensed-matter, atomic, and molecular physics. At…
A simple method is presented to evaluate the effects of short-range correlations on the momentum distribution of nucleons in nuclear matter within the framework of the Green's function approach. The method provides a very efficient…
Understanding the properties of atomic nuclei and nuclear dynamics from QCD remains a major challenge. Complementary to first attempts along these lines based on lattice QCD, an effective field theory approach has been developed in the past…