Single Particle States as Probes of Nuclear Structure

Physics of Atomic Nuclei - In this brief review paper I outline the relevance of the single-particle states for the research in nuclear structure. They can be detected and studied by several...     

Particle-vibration coupling: Recent advances in microscopic calculations with the Skyrme Hamiltonian

In this contribution, we report some recent progress in our understanding of particle-vibration coupling (PVC) in nuclei. In particular, we first review the formal development that has allowed some of us to deduce the PVC equations within the Green’s functionmethod. Applications are then discussed, both in the case of single-particle states and giant resonances in magic nuclei. We also present a new model that extends the PVC ansatz and is meant to account for the complete low-lying spectra of odd nuclei.     

Preparation,Characterization and ex vivo Intestinal Permeability Studies of Ibuprofen Solid Dispersion

The aim of the present study was to improve the solubility and dissolution rate of ibuprofen and to evaluate, ex vivo, the intestinal permeation. Solid dispersions (SD) were prepared with Kollicoat IR^® by solvent evaporation technique in different drug:carrier ratios. The permeation intestinal of ibuprofen was evaluated by inverted intestinal sac method. The SD was characterized by solubility equilibrium, FT-IR, DSC, PXRD, SEM, and dissolution rate. The solubility, dissolution rate, and permeability were significantly greater for SD 1:2. The PXRD, SEM and DSC indicated a partial change in the crystalline state of ibuprofen. The solubility equilibrium of SD (1:2) was approximately 15 times greater than the solubility of ibuprofen. Dissolution rate enhancement was attributed to the decreased crystallinity of the ibuprofen, and increase of wettability and decrease of particle size. In conclusion, dissolution rate and intestinal permeability of ibuprofen were enhanced by the use of Kollicoat IR^® carrier in the SD formulation.     

Correction to: Synthesis and characterization of a biopolymer of glycerol and macadamia oil

Journal of Thermal Analysis and Calorimetry - In the original publication of the article, the Figures 6, 7, and 8 are in disagreement with their figure captions. Moreover, in the result...     

Microscopic theory of strong superfluidity

Various forms of superfluidity in nuclei and nuclear and neutron matter are characterized by the relevance of strong nucleon-nucleon correlations, as well as by gap values, which can be a substantial fraction of the Fermi energy. We present a microscopic many-body theory of nuclear superfluidity. The influence of various physical effects is analyzed within the Green's function formalism and the Bethe-Brueckner-Goldstone expansion. In particular, dispersive effects are discussed in detail. We point out open problems that must be solved before a full understanding of nuclear superfluidity can be achieved.     

Effect of superfluidity on the structure of the inner crust of neutron stars

A self-consistent, completely quantum calculation of the structure of the inner crust of neutron stars is carried out in the Wigner-Seitz approximation with a realistic phenomenological nuclear energy functional, where pair correlations of neutrons and protons are included in the explicit form. It has been shown that the superfluidity of neutrons and protons affects the structure of the ground state of the crust.     

Phonon–particle coupling effects in odd–even double mass differences of semi-magic nuclei

A method is developed to consider the particle–phonon coupling (PC) effects in the calculation of the odd–even double mass differences (DMD) in semi-magic nuclei starting from the free NN potential. The PC correction δΣ^PC to the mass operator Σ is found in g _L ²-approximation, g _L being the vertex of creating the L-phonon. The tadpole term of the operator δΣ^PC is taken into account. The method is based on a direct, without any use of the perturbation theory, solution of the Dyson equation with the mass operator Σ(ε) = Σ₀ + δΣ^PC(ε) for finding the single-particle energies and Z-factors. In its turn, they are used as an input for finding different PC corrections to the DMD values. Results for a chain of even semi-magic nuclei ^200?206Pb show that the inclusion of the PC corrections makes agreement with the experimental data significantly better.     

Multiply connected Fermi sphere and fermion condensation

We examine the structure of the ground state of a homogeneous Fermi liquid beyond the instability point of the Fermi-like quasiparticle momentum distribution in the effective-functional method with a strong repulsive effective interaction. A numerical study of the initial stage of rearrangement of the ground state, based on a simple effective functional, showed that there exists a temperature T ₀, above which the behavior of the system is the same as in the theory of fermion condensation, and for T<T ₀ the scenario of rearrangement of the ground state is different. At low temperatures an intermediate structure arises, with a multiply connected quasiparticle momentum distribution. The transition of this structure with growth of the coupling constant to a state with a fermion condensate is discussed. Zh. éksp. Teor. Fiz. 114, 2078–2088 (December 1998)     

Torsion Structure in Riemann-Cartan Manifold and Dislocation

The U(1) gauge structure of torsion and dislocation in three dimensional Riemann-Cartan manifold have been studied. The local topological structure of dislocation have been presented by so-called topological method in which the quantum number is by Hopf indices and Brouwer degree. Furthermore, the relationship between the dislocation lines and Wilson lines of the U(1) gauge theory is discussed by using the Chern-Simons theory.     

Local-potential approximation for the Brueckner G matrix and problem of optimally choosing model subspace

The validity of the local-potential approximation, which was proposed previously for the singlet-pairing problem in semi-infinite nuclear matter, is investigated in the Bethe-Goldstone equation for the Brueckner G matrix. For this purpose, use is made of the method developed earlier for solving this equation for a planar slab of nuclear matter in the case of a separable form of NN interaction. The ¹ S ₀ singlet and the ³ S ₁+³ D ₁ triplet channel are considered. The complete two-particle Hilbert space is split into a model and the complementary subspace that are separated by an energy E ₀. The two-particle propagator is calculated precisely in the first subspace, and the local-potential approximation is used in the second subspace. With an eye to subsequently employing the G matrix to calculate the Landau-Migdal amplitude, the total two-particle energy is fixed at E=2μ, where μ is the chemical potential of the system under consideration. Specific numerical calculations are performed at μ=?8 MeV. The applicability of the local-potential approximation is investigated versus the cutoff energy E ₀. It is shown that, in either channel being considered, the accuracy of the local-potential approximation is rather high for E ₀≥10 MeV.