Related papers: Non-polarizing two-atom interaction potential in t…
The inelastic neutral reaction of neutrino on 4He is calculated using two modern nucleon--nucleon potentials. Full final state interaction among the four nucleons is considered, via the Lorentz integral transform (LIT) method. The effective…
We present the first successful potential model description of Li-6 -- He-4 scattering. The differential cross-sections for three energies and the vector analyzing powers for two energies were fitted by a single potential with energy…
We study the elastic scattering of polarized protons from He isotopes. The central and spin-orbit parts of the optical potential are derived using the Glauber theory that can naturally take account of the breakup effect of the He isotopes.…
Peculiarities of interparticle interactions between methanol molecules in the methanol vapor are investigated. The bare potential is considered as a sum of repulsive, dispersive and electrostatic forces. It is supposed that H-bond is of…
We evaluate the interaction potential between a hydrogen and an antihydrogen using the second-order perturbation theory within the framework of the four-body system in a separable two-body basis. We find that the H-Hbar interaction…
A set of global optical potential has been derived to describe the interactions of $^{6}$He at low energies. The elastic scattering angular distribution data measured so far for many systems, ranging from $^{12}$C to $^{209}$Bi, have been…
We report on a direct method to measure the internuclear potential energy curve of diatomic systems. A COLTRIMS reaction microscope was used to measure the squares of the vibrational wave functions of H$_{2}$, He$_{2}$, Ne$_{2}$, and…
We have determined an atom-surface interaction potential for the He$-$Bi$_2$Te$_3$(111) system by analysing ultrahigh resolution measurements of selective adsorption resonances. The experimental measurements were obtained using $^3$He…
The coefficients of interatomic potential of simple form Exp-6 for neon are obtained. Repulsive part is calculated ab-initio in the Hartree-Fock approximation using the basis of atomic orbitals orthogonalized exactly on different lattice…
The chemical potential of the electron gas on a two-dimensional recttangular lattice is determined.An approximate expression for exp(-mu/T) is obtained,and its second order approximation is discussed to some extent.This result will find…
A closed form of the electrostatic potential of a homogeneously charged cube is derived by integration. The exact result is compared with multipole expansions for the exterior and interior of the cube. The electrostatic potential of a…
In this work we describe a model for the exchange interaction of electrons, as it follows from the Pauli exclusion principle. Starting from Hartree-Fock theory and making use of the free electron-gas model we propose a simple scheme to…
We determine the interaction potential of a solitonic dipole in the singlet state, modeled as an SU(2) field, using improved lattice simulations of two stationary solitons at varying separations. The potential is extracted from the energy…
The van der Waals potential of two atoms in the presence of an arbitrary arrangement of dispersing and absorbing magnetodielectric bodies is studied. Starting from a polarizable atom placed within a given geometry, its interaction with a…
The non-relativistic static and dynamic dipole polarizabilities of hydrogen atom experiencing a cylindrical confinement are investigated. Two methods based on B-Splines are used for the computations of the energies and wavefunctions. The…
General formalism of quantum field theory and addition theorem for Bessel functions are applied to derive formula for Casimir-Polder energy of interaction between a polarizable particle and a dilute dielectric ball. The equivalence of…
Electron-electron correlation forms the basis of difficulties encountered in multi-electron systems. Accurate treatment of the correlation problem is likely to unravel some nice physical properties of matter embedded in this correlation. In…
We show that in theory it is possible to obtain a Casimir interaction potential that varies with distance as 1/r. We achieve this by invoking hypothetical particles having a harmonic oscillator interaction potential. The derivation…
We have obtained an analytic expression for the ring diagrams contribution to the correlation energy of a two dimensional electron liquid as a function of the uniform fractional spin polarization. Our results can be used to improve on the…
The static interaction of a point charge and a polarisable particle and between two polarisable particles is discussed in vacuo, and force and energy considerations are made. In particular a critical distance is shown (in principle) to…