相关论文: Microscopic calculation of the inclusive electron …
The nucleon mass corrections are calculated to all polarized structure functions for neutral and charged current deep inelastic scattering in lowest order in the coupling constant. The impact of the target mass corrections on the general…
For composite systems made of $N$ different particles living in a space characterized by the same deformed Heisenberg algebra, but with different deformation parameters, we define the total momentum and the center-of-mass position to first…
A microscopic $n\alpha$ cluster model was applied to $^{8}$Be, $^{12}$C, and $^{16}$O systems to investigate cluster motion in the ground state and radial excitation. In the microscopic calculation of $^{12}$C and $^{16}$O using the…
$^{12}$C$(\alpha, \gamma)^{16}$O radiative-capture process is a key reaction to produce the element of oxygen in stars. Measuring the cross section near the Gamow window is extremely hard because it is too small. To make a theoretical…
Making use of the Effective Field Theory(EFT) expansion recently developed by the authors, we compute the charge form factor of triton up to next-to-next-to-leading order (N$^2$LO). The three-nucleon forces(3NF) is required for…
We study a radiative $p^{15}$N capture on the ground state of $^{16}$O at stellar energies within the framework of a modified potential cluster model (MPCM) with forbidden states, including low-lying resonances. The investigation of the…
We study the ground state properties of doubly closed shell nuclei $^{16}$O and $^{40}$Ca in the framework of Correlated Basis Function theory using state dependent correlations, with central and tensor components. The realistic Argonne…
We extract the neutron charge form factor from the charge form factor of deuteron obtained from $T_{20}(Q^2)$ data at $0\le Q^2\le$ 1.717 (GeV$^2$). The extraction is based on the relativistic impulse approximation in the instant form of…
The electromagnetic form factors of the nucleon have been calculated in a chiral constituent-quark model. The nucleon wave functions are obtained by solving a Schr\"odinger-type equation for a semi-relativistic Hamiltonian with an effective…
In this study, we use Hubbard-Corrected density functional theory (DFT+$U$) to derive spin model Hamiltonians consisting of Heisenberg exchange interactions up to the fourth nearest neighbors and bi-quadratic interactions. We map the…
The elastic and inelastic proton scattering on $^{18,20,22}$O nuclei are studied in a folding model formalism of nucleon-nucleus optical potential and inelastic form factor. The DDM3Y effective interaction is used and the ground state…
The large-charge master field which generates all n-point correlation functions with an insertion of large charge Q in non-relativistic conformal field theory is obtained. This field is used to compute Schr\"odinger-invariant n-point…
We present a new charge self-consistent scheme combining Density Functional and Dynamical Mean Field Theory, which uses Green's function of multiple scattering-type. In this implementation the many-body effects are incorporated into the…
The cross section for polarized and unpolarized electron-proton scattering is calculated taking into account radiative corrections in leading and next-to leading logarithmic approximation. The expression of the cross section is formally…
We perform coupled-cluster calculations of the energies and lifetimes of single-particle states around the doubly magic nucleus 16O based on chiral nucleon-nucleon interactions at next-to-next- to-next-to-leading order. To incorporate…
Differential cross sections for exclusive 16O(e,e'pp)14C processes are computed within a distorted-wave framework which includes central short-range correlations and intermediate \Delta+ excitations. The cross sections are compared to…
Motivated by recent suggestions --to split the electron-electron interaction into a short-range part, to be treated within the density functional theory, and a long-range part, to be handled by other techniques-- we compute, with a…
We consider interacting Fermi systems close to the unitary regime and compute the corrections to the energy density that are due to a large scattering length and a small effective range. Our approach exploits the universality of the density…
We have developed and implemented a self-consistent density functional method using standard norm-conserving pseudopotentials and a flexible, numerical LCAO basis set, which includes multiple-zeta and polarization orbitals. Exchange and…
A variant of coupled-cluster theory is described here, wherein the degrees of freedom are fluctuations of fragments between internally correlated states. The effects of intra-fragment correlation on the inter-fragment interaction are…