相关论文: Microscopic calculation of the inclusive electron …
A microscopic calculation of cross sections for fusion of oxygen isotopes $^{16}$O, $^{22}$O and $^{24}$O is presented. Fermionic Molecular Dynamics wave functions are used to describe the fully antisymmetrized and angular momentum…
We analyse a nonadiabatic self-consistent field method by means of an exactly-solvable model. The method is based on nuclear and electronic orbitals that are functions of the cartesian coordinates in the laboratory-fixed frame. The kinetic…
A set of moderately deformed $s-d$ shell nuclei is employed for testing the reliability of the nuclear ground state wave functions which are obtained in the context of a BCS approach and offer a simultaneous consideration of deformation and…
We study the complete extended Hubbard-Holstein Hamiltonian on a four-site chain with equally spaced sites, with spacing-dependent electronic interaction parameters evaluated in terms of Wannier functions built from Gaussian atomic…
We study the system of up to four negatively charged magneto-excitons (X-'s) in the spherical geometry, using the exact-diagonalization techniques. At low energies, X-'s are bound and behave like charged particles without internal dynamics.…
We present a method to perform fully selfconsistent density-functional calculations, which scales linearly with the system size and which is well suited for very large systems. It uses strictly localized pseudoatomic orbitals as basis…
We present a method to calculate neutron scattering cross sections for deformed nuclei using many--body wavefunctions described with multiple reference states. Nuclear states are calculated with the generator coordinate method using a low…
An operator formalism is developed for a description of charged electron-hole complexes in magnetic fields. A novel unitary transformation of the Hamiltonian that allows one to partially separate the center-of-mass and internal motions is…
We investigate $\alpha$-like correlations in $^{20}$Ne. A quartet of nucleons (different spin/isospin) is moving in a mean field produced by the $^{16}$O core nucleus. Improving the Thomas-Fermi model (local density approach), a shell model…
The open-shell reference relativistic equation-of-motion coupled-cluster method within its four-component description is successfully implemented with the consideration of single- and double- excitation approximation. The one-body and…
Light front formalism for composite systems is presented. Derivation of equations for bound state and scattering problems are given. Methods of constructing of elastic form factors and scattering amplitudes of composite particles are…
The longitudinal (e,e') response function of 4He is calculated precisely with full final state interaction. The explicit calculation of the four-body continuum states is avoided by the method of integral transforms. Precision tests of the…
We employ interactions from chiral effective field theory and compute binding energies, excited states, and radii for isotopes of oxygen with the coupled-cluster method. Our calculation includes the effects of three-nucleon forces and of…
A highly efficient semi-empirical Hamiltonian has been developed and applied to model the compact boron clusters with the intermediate size. The Hamiltonian, in addition to the inclusion of the environment-dependent interactions and…
We develop a form factor approach to the study of dynamical correlation functions of quantum integrable models in the critical regime. As an example, we consider the quantum non-linear Schr\"odinger model. We derive long-distance/long-time…
We use halo effective field theory to analyze the universal features of proton halo nuclei bound due to a large S-wave scattering length. With a Lagrangian built from effective core and valence-proton fields, we derive a leading-order…
Exchange-correlation potentials vxc and energy densities exc are derived for integer and fractional electron counts using an orbital-averaged Kohn-Sham inversion procedure. The reference densities for inversion come from full configuration…
The application of the hyperspherical harmonic approach to the case of the N-d scattering problem below deuteron breakup threshold is described. The nuclear Hamiltonian includes two- and three-nucleon interactions, in particular the Argonne…
We apply the coupled cluster method (CCM) to the Hamiltonian version of the latticised O(4) non-linear sigma model. The method, which was initially developed for the accurate description of quantum many-body systems, gives rise to two…
The formalism based on correlated basis functions and the cluster expansion technique has been recently employed to derive an effective interaction from a realistic nuclear hamiltonian. To gauge the reliability of this scheme, we perform a…