Related papers: Particle motion in a deformed potential using a tr…
This is a follow-up of our recently proposed work on pseudopotential calculation (Ref. [21]) of atoms and molecules within DFT framework, using cartesian coordinate grid. Detailed results are presented to demonstrate the usefulness,…
We study both the static properties of $^{11}$Be and its reaction dynamics during electromagnetic breakup under a unified framework. A many-body approach - the antisymmetrized molecular dynamics (AMD) is used to describe the structure of…
The nonrelativistic energies of the homonuclear ion T$_2^+$ are calculated for the ground state using the Lagrange-mesh method as was done for the isotopomers H$_2^+$ and D$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101 and…
We analyze the octupole deformations and the related collective excitations in medium-heavy and heavy nuclei based on the microscopic framework of the nuclear energy density functional theory. Constrained self-consistent mean-field…
An equation of motion phonon method, developed for even nuclei and recently extended to odd systems with a valence particle, is formulated in the hole-phonon coupling scheme and applied to A=15 and A=21 isobars with a valence hole. The…
The spectrum of phonon-like collective excitations in the system of Bose-atoms in optical lattice (more generally, in the system of quantum particles described by the Bose-Hubbard model) is investigated. Such excitations appear due to…
The Hamiltonian dynamics of a single particle in a rotating plasma column, interacting with an magnetic multipole is perturbatively solved for up to second order, using the method of Lie transformations. First, the exact Hamiltonian is…
A semi-microscopic model to study the neutron and proton induced backbending phenomena in some deformed even-even nuclei from the rare earth region, is proposed. The space of particle-core states is defined by the angular momentum…
Variational quantum algorithms on bosonic quantum processors are an emerging paradigm for quantum chemistry calculations, exploiting the natural alignment between molecular structure and harmonic oscillator-based hardware. We introduce the…
We use the density functional theory and lattice dynamics calculations to investigate the properties of potassium superoxide KO$_2$ in which spin, orbital, and lattice degrees of freedom are interrelated and determine the low-temperature…
The development of key devices and systems in quantum information technology, such as entangled particle sources, quantum gates and quantum cryptographic systems, requires a reliable and well-established method for characterizing how well…
Properties of bosonic atoms in small systems with a periodic quasi one-dimensional circular toroidal lattice potential subjected to rotation are examined by performing exact diagonalization in a truncated many body space. The expansion of…
We study the motion of a particle in a periodic potential with Ohmic dissipation. In $D=1$ dimension it is well known that there are two phases depending on the dissipation: a localized phase with zero temperature mobility $\mu=0$ and a…
We revisit the problem of the deformed oscillator with position-dependent mass [da Costa et al., J. Math. Phys. {\bf 62}, 092101 (2021)] in the classical and quantum formalisms, by introducing the effect of the mass function in both kinetic…
The isotropic 3-dimensional harmonic oscillator potential can serve as an approximate description of many systems in atomic, solid state, nuclear, and particle physics. In particular, the question of 2 particles binding (or coalescing) into…
We study the dynamics of a quantum or classical particle in a two-dimensional rotating anisotropic harmonic potential. By a sequence of symplectic transformations for constant rotation velocity we find uncoupled normal generalized…
Spectrum and electric dipole transition rates and relative intensities in $^{152-154}$Sm, $^{156-160}$Gd, $^{160-162}$Dy are studied in the framework of the interacting boson model with s,p,d,f bosons. It is found that E1 transition data…
The low-temperature properties of a 2D Bose fluid of charged particles interacting through a 1/r potential, moving in the presence of a uniform neutralizing background, is studied by Quantum Monte Carlo simulations. We make use of the…
The possibility to exploit quantum coherence to strongly enhance the efficiency of charge transport in solid state devices working at ambient conditions would pave the way to disruptive technological applications. In this work, we tackle…
We review the current status of obtaining the spectroscopic information on the one-neutron halo nuclei from the Coulomb breakup reactions. The theory of these reactions formulated in the framework of the Distorted Wave Born Approximation,…