Related papers: Gaussian basis set approach to one-loop self-energ…
Gaussian potentials serve as a valuable tool for the comprehensive modeling of short-range interactions, spanning applications from nuclear physics to the artificial confinement of electrons within quantum dots. This study focuses on…
An efficient numerical algorithm to evaluate one-loop amplitudes using tensor integrals is presented. In particular, it is shown by explicit calculations that for ordered QCD amplitudes with a number of external legs up to 10, its…
The one loop effects of two dimension-six operators on gauge boson self energies are computed within an effective field theory framework. These self energies are translated into effects on precision electroweak observables, and bounds are…
Most modern calculations of many-electron atoms use basis sets of atomic orbitals. An accurate account for the electronic correlations in heavy atoms is very difficult computational problem and optimization of the basis sets can reduce…
The $GW$ approximation has been recently gaining popularity among the method for simulating molecular core-level X-ray photoemission spectra. Traditionally, $GW$ core-level binding energies have been computed using either the cc-pV$n$Z or…
We present the (two--loop) QCD corrections to the longitudinal and transverse components of the electroweak gauge bosons self--energies for arbitrary momentum transfer and for different internal quark masses. Compact formulae for both the…
We reexamine the recently introduced basis-set correction theory based on density-functional theory consisting in correcting the basis-set incompleteness error of wave-function methods using a density functional. We use a one-dimensional…
We extensively develop a method of implementing mean-field calculations for deformed nuclei, using the Gaussian expansion method (GEM). This GEM algorithm has the following advantages: (i) it can efficiently describe the energy-dependent…
We present a method to efficiently combine the computation of electron-electron and electron-phonon self-energies, which enables the evaluation of electron-phonon coupling at the $G_0W_0$ level of theory for systems with hundreds of atoms.…
I present the two-loop self-energy functions for scalar bosons in a general renormalizable theory, within the approximation that vector bosons are treated as massless or equivalently that gauge symmetries are unbroken. This enables the…
We study QED corrections to operator matrix elements involving heavy composite particles (e.g., heavy-mesons, nuclei, and atoms). We define a new notion of reducible and irreducible graphs which is useful for systems with many discrete…
The Gaussian Effective Potential (GEP) is shown to be a useful variational tool for the study of the magnetic properties of strongly correlated electronic systems. The GEP is derived for a single band Hubbard model on a two-dimensional…
An efficient method for calculating the electronic structure of systems that need a very fine sampling of the Brillouin zone is presented. The method is based on the variational optimization of a "single" (i.e. common to all points in the…
A simple systematic method for calculating derivative expansions of the one-loop effective action is presented. This method is based on using symbols of operators and well known deformation quantization theory. To demonstrate its advantages…
We present the first application to real molecular systems of the recently proposed linear-response theory for the density-based basis-set correction method [J. Chem. Phys. 158, 234107 (2023)]. We apply this approach to accelerate the…
The finite basis set method is commonly used to calculate atomic spectra, including QED contributions such as bound-electron self-energy. Still, it remains problematic and underexplored for vacuum-polarization calculations. We fill this gap…
The 1-loop self-energy of a Dirac electron of mass m propagating in a thin medium simulating graphene in an external magnetic field B is investigated in Quantum Field Theory. Equivalence is shown with the so-called reduced QED_{3+1} on a…
Methods for calculating lower bounds to the exact energy using the variance of the upper bound energy are discussed and explored. All the matrix elements of the Hamiltonian squared are collected and considered, and those for which no known…
The one-loop self-energy correction to the hyperfine splitting of the 1s and 2s levels in H-like low-Z atoms is evaluated to all orders in Z\alpha. The results are compared to perturbative calculations. The residual higher-order…
We reconsider the two-loop electron self-energy in quantum electrodynamics. We present a modern calculation, where all relevant two-loop integrals are expressed in terms of iterated integrals of modular forms. As boundary points of the…