Related papers: Microscopic Calculation of IBM Parameters by Poten…
Simulation of the interaction of light with matter, including at the few-photon level, is important for understanding the optical and optoelectronic properties of materials, and for modeling next-generation non-linear spectroscopies that…
Low-energy structure of even-even $^{108-116}$Cd isotopes is analyzed using a collective model that is based on the nuclear density functional theory. Spectroscopic properties are computed by solving the triaxial quadrupole collective…
The quark sigma model describes the quarks interacting via exchange the pions and sigma meson fields. A new version of mesonic potential is suggested in the frame of some aspects of the quantum chromodynamics (QCD). The field equations have…
Molecular dynamics simulation is employed to understand the thermodynamic behavior of cuboctahedron (cub) and icosahedron (ico) nanoparticles with 2-20 number of shells (55-28741 atoms). The embedded atom method was used to describe the…
We develop a new method that allows us to map models of interacting fermions onto bosonic models describing collective excitations in an arbitrary dimension. This mapping becomes exact in the thermodynamic continuous time limit. The boson…
A Knill-Laflamme-Milburn (KLM) type quantum computation with bosonic neutral atoms or bosonic ions is suggested. Crucially, as opposite to other quantum computation schemes involving atoms (ions), no controlled interactions between atoms…
A method for increasing the accuracy of configuration interaction (CI) calculations of molecules and other electronic systems is proposed. The energy defect of a given calculation is associated with the electron pair origin of…
Identifying the Hamiltonian of a quantum system from experimental data is considered. General limits on the identifiability of model parameters with limited experimental resources are investigated, and a specific Bayesian estimation…
Simulating many-body systems is one of the most promising applications of near-term quantum computers. An important open question is how to efficiently prepare the ground states of arbitrary fermionic Hamiltonians, especially those with…
Calculating the energy spectrum of a quantum system is an important task, for example to analyse reaction rates in drug discovery and catalysis. There has been significant progress in developing algorithms to calculate the ground state…
Preparing the ground state of a given Hamiltonian and estimating its ground energy are important but computationally hard tasks. However, given some additional information, these problems can be solved efficiently on a quantum computer. We…
Shape/phase transitions in atomic nuclei have first been discovered in the framework of the Interacting Boson Approximation (IBA) model. Critical point symmetries appropriate for nuclei at the transition points have been introduced as…
The effect of coupling between pairing and quadrupole triaxial shape vibrations on the low-energy collective states of $\gamma$-soft nuclei is investigated using a model based on the framework of nuclear energy density functionals (EDFs).…
The low-energy spectra, electric quadrupole transitions and moments for the germanium isotopes are studied in the formalism of the IBM-2 with configuration mixing. The calculated observables reproduce well the available experimental…
We investigate the Extended Lipkin Model (ELM), whose phase diagram mirrors that of the Interacting Boson Approximation model (IBA). Unlike the standard Lipkin model, the ELM (as the IBA) features both first- and second-order quantum shape…
Quantum phase transitions between competing ground-state shapes of atomic nuclei with an odd number of protons or neutrons are investigated in a microscopic framework based on nuclear energy density functional theory and the…
Octupole correlations in the low-energy collective states of neutron-rich nuclei with the neutron number $N\approx56$ are studied within the interacting boson model (IBM) that is based on the nuclear density functional theory. The…
The interacting boson model with configuration mixing, with parameters derived from the self-consistent mean-field calculation employing the microscopic Gogny energy density functional, is applied to the systematic analysis of the low-lying…
Accurate free-energy calculations are essential for predicting thermodynamic properties and phase stability, but existing methods are limited: phonon-based approaches neglect anharmonicity and liquids, while molecular dynamics (MD) is…
A calculation of two-neutrino double-$\beta$ ($2\nu\beta\beta$) decay matrix elements within the interacting boson model (IBM) that is based on the nuclear density functional theory is presented. The constrained self-consistent mean-field…