Related papers: Vertex corrections in localized and extended syste…
We numerically study optical conductivity $\sigma (\omega )$ near the "antiferromagnetic" phase transition in the square-lattice Hubbard model at half filling. We use a cluster dynamical mean field theory and calculate conductivity…
The many-body dynamics of interacting electrons in condensed matter and quantum chemistry is often studied at the quasiparticle level, where the perturbative diagrammatic series is partially resummed. Based on Hedin's equations for…
In many-body theory it is often useful to renormalize short-distance, high-momentum components of an interaction via unitary transformations. Such transformations preserve the on-shell physical observables of the two-body system (mostly…
The position-dependent exact-exchange energy per particle $\varepsilon_x(z)$ (defined as the interaction between a given electron at $z$ and its exact-exchange hole) at metal surfaces is investigated, by using either jellium slabs or the…
Point defects are of interest for many applications, from quantum sensing to modifying bulk properties of materials. Because of their localized orbitals, the electronic states are often strongly correlated, which has led to a proliferation…
The Hubbard model on a semi-infinite three-dimensional lattice is considered to investigate electron-correlation effects at single-crystal surfaces. The standard second-order perturbation theory in the interaction U is used to calculate the…
We calculate the electronic structure of several atoms and small molecules by direct minimization of the Self-Interaction Corrected Local Density Approximation (SIC-LDA) functional. To do this we first derive an expression for the gradient…
In this work, corrections for the Weyl law and Weyl conjecture in d dimensions are obtained and effects related to the polarization and area term are analyzed. The derived formalism is applied on the quasithermodynamics of the…
We test the Coulomb exchange and correlation energy density functionals of electron systems for atomic nuclei in the local density approximation (LDA) and the generalized gradient approximation (GGA). For the exchange Coulomb energies, it…
The analysis of correlation energy of the simplest first approximation of a variational method for the intrashell states of two-electron atoms is the purpose of the present work. This method allows to divide energy of atom on Coulomb and…
In this paper the new type of thermal corrections for the helium and helium-like atomic systems are introduced. These are thermal one-photon exchange between the bound electrons and nucleus as well as between the bound electrons induced by…
A relativistic theory of the Zeeman splitting of hyperfine levels in two-fermion systems is presented. The approach is based on the variational equation for bound states derived from quantum electrodynamics [1]. Relativistic corrections to…
The contribution of nontrivial vacuum (topological) excitations, more specifically vortex configurations of the self-dual Chern-Simons-Higgs model, to the functional partition function is considered. By using a duality transformation, we…
Quantum embedding theories are promising approaches to investigate strongly-correlated electronic states of active regions of large-scale molecular or condensed systems. Notable examples are spin defects in semiconductors and insulators. We…
Approximate density functional theory (DFT) suffers from many-electron self- interaction error, otherwise known as delocalization error, that may be diagnosed and then corrected through elimination of the deviation from exact piecewise…
The $GW$ approximation to many-body perturbation theory is a reliable tool for describing charged electronic excitations, and it has been successfully applied to a wide range of extended systems for several decades using a plane-wave basis.…
We evaluate the one-loop fermion self-energy for the gauged Thirring model in (2+1) dimensions, with one massive fermion flavor, in the framework of the causal perturbation theory. In contrast to QED$_3$, the corresponding two-point…
We obtain the quasiparticle band structure of ABA and ABC-stacked graphene trilayers through ab initio density functional theory (DFT) and many-body quasiparticle calculations within the GW approximation. To interpret our results, we fit…
A potential for the vertex and self-energy correction is derived from the first-order Born theory. The inclusion of this potential in the Dirac equation, together with the Uehling potential for vacuum polarization, allows for a…
On the basis of an exact perturbational expression for the interacting one-particle Green function $G$ corresponding to bosons / fermions in terms of the bare interaction potential $v$ and permanents / determinants of the non-interacting…