Related papers: The $\alpha-\alpha$ fishbone potential revisited
We show that it is possible to replace the actual implicit distribution function of the fractional exclusion statistics by an explicit one whose form does not change with the parameter $\alpha$. This alternative simpler distribution…
$\text{BaBiO}_{3}$ compound is known as an archetype example of a three-dimensional Holstein model with the realization of the charge density wave state at half-filling and the superconducting state when doped. Although many works are…
The need for a cutoff in the Lamb shift calculation suggests that high-energy virtual photons do not interact with the real particles. In this study, we assume that the creation of high-energy virtual particles is suppressed by a Boltzmann…
We report 3H binding energy calculations using inversion potentials generated from phase shifts corresponding to contemporary nucleon-nucleon potentials as well as modern phase shift analyses. We place limits upon local potential triton…
We present high precision benchmark calculations for the triton binding energy using the most recent, phase equivalent realistic nucleon-nucleon (NN) potentials and the Tuscon-Melbourne pi-pi three-nucleon force (3NF). That 3NF is included…
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…
It is proved that alpha-particle states are well described by the Elliott SU(3) model. This result is used to analyze the alpha-particle condensation effect. It is shown that these states possess the basic attributes of the alpha-condensate…
Ground-state properties of finite drops of alpha particles (Q-balls) are studied within a field-theoretical approach in the mean-field approximation. The strong interaction of alphas is described by the scalar field with a sextic…
In this work, analytical formulas for the static multipole polarizabilities of hydrogen-like ions are derived by using the analytical wave functions and the reduced Green function and by applying a numerical fitting procedure. Our results…
We use a variational wave function to calculate the energy of the interaction between external charges in the compact Abelian gauge theory in 2+1 dimensions with mixed action. Our variational wave functions preserve the compact gauge…
Unconstrained partial-wave amplitudes obtained at discrete energies from fits to complete sets of eight independent observables which are required to uniquely reconstruct reaction amplitudes do not vary smoothly with energy, and are in…
We calculate and analyze the bounds of the Holevo capacity and classical capacity for the generalized Pauli channels. In particular, we obtain the lower and upper bounds of the Holevo capacity and show that if these bounds coincide, the…
Exact analytical expressions for the matrix elements of the Uehling potential in a basis of explicitly correlated exponential wave functions are presented. The obtained formulas are then used to compute with an improved accuracy the vacuum…
Positron binding energies in the negative ions H$^-$, F$^-$, Cl$^-$ and Br$^-$, and the closed-shell atoms Be, Mg, Zn and Ca, are calculated via a many-body theory approach developed by the authors [J.~Hofierka \emph{et al.} Nature~{\bf…
We calculate the effective three-body force for bosons interacting with each other by a two-body potential tuned to a narrow zero crossing in any dimension. We use the standard two-channel model parametrized by the background atom-atom…
A Hamiltonian effective potential (the logarithm of the square of the wave functional) is defined and calculated at the tree and one loop levels in a $\phi^4$ scalar field theory. The loop expansion for eigenfunctionals is equivalent to the…
New lower bounds for the binding energy of a quantum-mechanical system of interacting particles are presented. The new bounds are expressed in terms of two-particle quantities and improve the conventional bounds of the Hall-Post type. They…
The accurate representation of multidimensional potential energy surfaces is a necessary requirement for realistic computer simulations of molecular systems. The continued increase in computer power accompanied by advances in correlated…
We present a simple, yet general, end-to-end deep neural network representation of the potential energy surface for atomic and molecular systems. This methodology, which we call Deep Potential, is "first-principle" based, in the sense that…
An effective potential in a meson-meson system is discussed based on the SU(3) chiral constituent quark model, and the analytic form of the potential is explicitly given. In addition, the effective potential is employed to study the bound…