Related papers: On ortho-positronium and gauge
Examination of symmetry energy is carried out on the basis of an elementary binding-energy formula. Constraints are obtained on the energy value at the normal nuclear density and on the density dependence of the energy at subnormal…
We apply, for the first time, an energy dependent Schrodinger equation to describe static properties of heavy quark systems, i.e. charmonium and bottonium. We show that a good description of the eigenstates and reasonable values for the…
The 4He3 system is investigated using a hard-core version of the Faddeev differential equations and realistic 4He-4He interactions. We calculate the binding energies of the 4He trimer but concentrate in particular on scattering observables.…
Effective coupling constant in quantum electrodynamics is investigated. A pole appears in the effective coupling constant for the space-like momentum if it is calculated by perturbation. The pole can be eliminated by the analytic…
Using the LAMP model for nuclear quark structure, we calculate the binding energy and quark structure of a $B$ meson merging with a $D$ meson. The larger-than-nucleon masses of the two heavy quarks allow for a more reliable application of…
The Bethe-Salpeter equation and leptonic decay constants for pseudoscalar and vector quark-antiquark mesons with arbitrary quark masses are studied in Coulomb gauge, under a leading order truncation. As input, we use a pure linear rising…
The methodology based on the association of the Variational Method with Supersymmetric Quantum Mechanics is used to evaluate the energy states of the confined hydrogen atom.
We present a general formulation of the ground state binding energy of a shallow hydrogenic impurity in spherical quantum dot with parabolic confinement, considering the effects of polarization and self energy. The variational approach…
An ultracold gas of coupled two-component atoms in an optical field is studied. Due to the internal two-level structure of the atoms, three competing energy terms exist; atomic kinetic, atomic internal, and atom-atom interaction energies. A…
The binding energies of argon dimer are calculated by solving the homogeneous Lippmann-Schwinger integral equation in momentum space. Our numerical analysis using two models of argon-argon interaction developed by Patkowski {\it et al.}…
A model-potential approach to calculating positron-molecule binding energies and annihilation rates is developed. Unlike existing ab initio calculations, which have mostly been applied to strongly polar molecules, the present methodology…
Following the Gauge Theory Bootstrap method proposed in our previous work [arXiv:2309.12402], we compute pion scattering phase shifts for all partial waves with angular momentum $\ell\le 3$ up to 2 GeV and calculate the low energy $\chi$PT…
We perform ab initio calculations of the QED effects of order $m\alpha^7$ for the $2^3S$ and $2^3P$ states of He-like ions. The computed effects are combined with previously calculated energies from [V. A. Yerokhin and K. Pachucki, Phys.…
We discuss one-loop electroweak corrections to the decay width of toponium. We calculate the energy-level shifts by expanding around the solution of the Bethe-Salpeter equation in the instantaneous approximation, in analogy with the…
It is shown that $\alpha_s(E)$, the strong coupling constant, can be determined in the non-perturbative regime from Bose-Einstein correlations (BEC). The obtained $\alpha_s(E)$ is in agreement with the prescriptions dealt with in the…
Onium-onium scattering at high energy is used to illustrate a dipole picture of high energy hard scattering in the large $N_c$ limit. Single and double BFKL pomeron exchanges are calculated in the leading logarithmic approximation. An…
We report a method for the evaluation of the one-loop self-energy, to all orders in the external binding field, using a Gaussian basis set expansion. This choice of basis is motivated by its widespread use in molecular calculations. For a…
The charge stability diagram for two coupled quantum dots containing up to two electrons is computed in magnetic fields. One- and two-particle Schroedinger equations are solved by exact diagonalization to obtain the chemical potentials and…
The interaction between static quarks is derived by applying many-body techniques to QCD in Coulomb gauge. The result is shown to be exact in the IR and UV limits, and agrees remarkably well with lattice computations.
We calculate the optical phonon correction to the binding energy of electrons to donors in cubic materials. Previous theories calculated the Rydberg energy reduced by the effective mass and the static dielectric function. They omitted an…