Related papers: A New Microscopic Approach to the Rotational Inten…
We propose a simple and systematic method to quantize the cranking model and to calculate the matrix elements of intrinsic operators entering the generalized intensity relations. An example of the application is given to show the Coriolis…
Rotating quarks and hadronic systems, produced in peripheral heavy ion collisions, can experience Coriolis force and other forces due to rotational motion. Considering only the effect of Coriolis force, we have calculated the electrical…
A new method describing nuclear rotational motion microscopically is proposed. We extract the rotational Hamiltonian by introducing the intrinsic pair modes which commute with the rotational mode. Thereby the rotational mode is not treated…
Towards the microscopic theoretical description for large amplitude collective dynamics, we calculate the coefficients of inertial masses for low-energy nuclear reactions. Under the scheme of energy density functional, we apply the…
A microscopic time-reversal invariant cranking model (MCRM) for nuclear collective rotation about a single axis and its coupling to intrinsic motion is derived. The MCRM is derived by transforming the stationary nuclear Schrodinger equation…
Recursion formulae are derived for the calculation of two centre matrix elements of a radial function in relativistic quantum mechanics. The recursions are obtained between not necessarily diagonal radial eigensates using arbitrary radial…
Collective inertial mass coefficients with respect to translational, relative, and rotational motions are microscopically calculated, along the collective reaction path self-consistently determined, based on the adiabatic self-consistent…
Within the lowest-order relativistic approximation ($\sim v^2/c^2$) and to first order in $m_e/M$, the tensorial form of the relativistic corrections of the nuclear recoil Hamiltonian is derived, opening interesting perspectives for…
We derive in a simple manner and from first principles the Inglis semi-classical phenomenological cranking model for nuclear collective rotation. The derivation transforms the nuclear Schrodinger equation (instead of the Hamiltonian) to a…
We establish a link between quantum mechanical molecular simulations and the transfer matrix of a molecule. The transfer matrix (T-matrix) of an object provides a complete description of its electromagnetic response. Once the T-matrices of…
Maxwell's equations and the equations governing charged particle dynamics are presented for a rotating coordinate system with the global time coordinate of an observer on the rotational axis. Special care is taken in defining the relevant…
Our ability to numerically model and understand the complex flow behavior of solid-bearing suspensions has increased significantly over the last couple of years, partly due to direct numerical simulations that compute flow around individual…
The intrinsic electromagnetic nuclear meson exchange charge and current operators arising from a separation of the center-of-mass motion are derived for a one-boson-exchange model for the nuclear interaction with scalar, pseudoscalar and…
Nowaday, in study of effective interactions, more attention is devoted to single-particle properties of near-magic nuclei and bulk properties of deformed ones but quasiparticle states of the latter are rarely used so far because of…
Relativistic calculations of the isotope shifts of energy levels in highly charged Li-like ions are performed. The nuclear recoil (mass shift) contributions are calculated by merging the perturbative and large-scale…
An efficient method to compute magnetic exchange interactions in systems with strong correlations is introduced. It is based on a magnetic force theorem which evaluates linear response due to rotations of magnetic moments and uses a novel…
We introduce a novel computational approach for the investigation of complex correlated electron materials which makes it possible to evaluate interatomic forces and thereby determine atomic displacements and structural transformations…
A new approximate method to calculate exchange-correlation contributions in the framework of first-principles tight-binding molecular dynamics methods has been developed. In the proposed scheme on-site (off-site) exchange-correlation matrix…
A FORTRAN77 program is presented that calculates fusion cross sections and mean angular momenta of the compound nucleus under the influence of couplings between the relative motion and several nuclear collective motions. The no-Coriolis…
X-Ray transition energies and isotope shifts in heavy atoms are evaluated. The energy levels with vacancies in the inner shells are calculated within the approximation of the average of nonrelativistic configuration employing the…