Related papers: A Simple Three-Parameter Model Potential For Diato…
The confirmation of charged charmonium-like states indiates that heavy quark molecules should exist. We here discuss the possibility of a molecule state with $J^{PC}=3^{-+}$. In a one-boson-exchange model investigation for the S wave $C=+$…
The hyperpolarizability of an atom is a property that describes the nonlinear interaction between an atom and an external electric field leading to a higher-order Stark shift. Accurate evaluations of these coefficients for various systems…
Thirty elastic scattering angular distributions for seven heavy-ion systems, in wide energy ranges, have been studied with the aim of systematizing the optical potential, real and imaginary parts, in a global way. The framework is: i) an…
We investigate the existence of the three-body molecular state composed of $DD^*\bar{K}^*$ within the one-boson-exchange (OBE) model. A major challenge is that while the pseudoscalar-meson couplings are well-determined, the couplings for…
The physical regions (domains or basins) within the molecular structure are open systems that exchange charge between them and consequently house a fractional number of electrons (net charge). The natural framework describing the quantum…
We investigate the phase behavior of a single-component system in 3 dimensions with spherically-symmetric, pairwise-additive, soft-core interactions with an attractive well at a long distance, a repulsive soft-core shoulder at an…
We analytically study plasma solitary waves, or solitons, in a two-dimensional (2D) electron system (ES) placed in close proximity to and between two ideal metallic gates. As a rule, solitons are described using a perturbative approach…
A method to study weakly bound three-body quantum systems in two dimensions is formulated in coordinate space for short-range potentials. Occurrences of spatially extended structures (halos) are investigated. Borromean systems are shown to…
We investigate the possible binding configurations of pairs of C60 molecules when pushed against each other. Tersoff potential, which represents intramolecular interactions well, has been used to calculate potential energies. We begin…
Multiquark systems such as tetraquarks, pentaquarks and hexaquarks states are studied as di-hadronic molecules in a nonrelativistic model. The masses of several di-hadronic states using a molecular interaction provided by asymptotic…
Chemical segregation and structural transitions at interfaces are important nanoscale phenomena, making them natural targets for atomistic modeling, yet interatomic potentials must be fit to secondary physical properties. To isolate the…
We describe bound states, resonances and elastic scattering of light ions using a $\delta$-shell potential. Focusing on low-energy data such as energies of bound states and resonances, charge radii, asymptotic normalization coefficients,…
We discuss how to construct a tight binding model Hamiltonan for the simplest possible solid, composed of hydrogen-like atoms. A single orbital per atom is not sufficient because the on-site electron-electron repulsion mixes in higher…
Interatomic potentials approximate the potential energy of atoms as a function of their coordinates. Their main application is the effective simulation of many-atom systems. Here, we review empirical interatomic potentials designed to…
With a quark level interaction, we give a unified description of the loosely bound molecular systems composed of the heavy flavor hadrons $(\bar{D},\bar{D}^*)$, $(\Lambda_c, \Sigma_c, \Sigma_c^*)$, and $(\Xi_c, \Xi_c^\prime,\Xi_c^*)$. Using…
With nanoelectronics reaching the limit of atom-sized devices, it has become critical to examine how irregularities in the local environment can affect device functionality. Here, we characterize the influence of charged atomic species on…
Cross-section and analyzing power data from 197 MeV $(p,p')$ scattering and longitudinal and transverse form factors for electron scattering to low lying states in $^{10}$B have been analyzed as tests of the structure of the nuclear states…
Machine learning models for the potential energy of multi-atomic systems, such as the deep potential (DP) model, make possible molecular simulations with the accuracy of quantum mechanical density functional theory, at a cost only…
Weakly bound states often occur in nuclear physics. To precisely understand their properties, the coupling to the continuum should be worked out explicitely. In a first step, we use a simple nuclear model in the continuum and on a lattice…
By using the method of hyperspherical functions within the appropriate for this method $K_{\min}$ approximation, the simple three-cluster model for description of the ground state and the continuous spectrum states of \6He is developed. It…