4^4He energies and radii by the coupled-cluster method with many-body average potential

The reformulated coupled-cluster method (CCM), in which average many-body potentials are introduced, provides a useful framework to organize numerous terms appearing in CCM equations, which enables us to clarify the structure of the CCM theory and physical importance of various terms more easily. We explicitly apply this framework to $^4$He, retaining one-body and two-body correlations as the first illustrating attempt. Numerical results with using two modern nucleon-nucleon interactions (AV18 and CD-Bonn) and their low-momentum interactions are presented. The characters of short-range and many-body correlations are discussed. Although not considered explicitly, the expression of the ground-state energy in the presence of a three-nucleon force is given.Comment: 12 pages, 11 figures, accepted for publication in PR

Three-Body-Cluster Effects on Lambda Single-Particle Energies in _{Lambda}^{17}O and_{Lambda}^{41}Ca

A method for a microscopic description of Lambda hypernuclei is formulated in the framework of the unitary-model-operator approach. A unitarily transformed hamiltonian is introduced and given in a cluster expansion form. The structure of three-body-cluster terms are discussed especially on the Lambda single-particle energy. The Lambda single-particle energies including the three-body-cluster contributions are calculated for the 0s_{1/2}, 0p_{3/2} and 0p_{1/2} states in_{Lambda}^{17}O, and for the 0s_{1/2}, 0p_{3/2}, 0p_{1/2}, 0d_{5/2}, 0d_{3/2} and 1s_{1/2} states in_{Lambda}^{41}Ca, using the Nijmegen soft-core (NSC), NSC97a-f, the Juelich A (J A) and J B hyperon-nucleon interactions. It is indicated that the three-body-cluster terms bring about sizable effects in the magnitudes of the Lambda single-particle energies, but hardly affect the Lambda spin-orbit splittings.Comment: LaTeX 19 pages including 7 figures, ptptex.sty is use

Shell structures in oxygen isotopes described with modern nucleon-nucleon interactions

Shell structures in the N\simeq Z nucleus ^{17}O and the neutron-rich oxygen isotopes ^{23}O and ^{25}O are microscopically described by calculating single-particle energies with modern nucleon-nucleon interactions within the framework of the unitary-model-operator approach. It is found that the effect of three-body cluster terms on the single-particle energy is more important in ^{23}O and ^{25}O than ^{17}O.Comment: 5 pages, 1 figure, Talk at the International Symposium on "A New Era of Nuclear Structure Physics (NENS03)", 19-22 Nov. 2003, Niigata, Japa

Ground-state and single-particle energies of nuclei around ^{16}O, ^{40}Ca, and ^{56}Ni from realistic nucleon-nucleon forces

We perform ab initio calculations for nuclei around ^{16}O, ^{40}Ca, and ^{56}Ni using realistic nucleon-nucleon forces. In particular, ^{56}Ni is computed as the heaviest nucleus in this kind of ab initio calculation. Ground-state and single-particle energies including three-body-cluster effects are obtained within the framework of the unitary-model-operator approach. It is shown that the CD-Bonn nucleon-nucleon potential gives quite good results close to the experimental values for all nuclei in the present work.Comment: 4 pages, 4 figures; accepted for publication in Physical Review Letter

Irregular conformal blocks, with an application to the fifth and fourth Painlev\'e equations

We develop the theory of irregular conformal blocks of the Virasoro algebra. In previous studies, expansions of irregular conformal blocks at regular singular points were obtained as degeneration limits of regular conformal blocks; however, such expansions at irregular singular points were not clearly understood. This is because precise definitions of irregular vertex operators had not been provided previously. In this paper, we present precise definitions of irregular vertex operators of two types and we prove that one of our vertex operators exists uniquely. Then, we define irregular conformal blocks with at most two irregular singular points as expectation values of given irregular vertex operators. Our definitions provide an understanding of expansions of irregular conformal blocks and enable us to obtain expansions at irregular singular points. As an application, we propose conjectural formulas of series expansions of the tau functions of the fifth and fourth Painlev\'e equations, using expansions of irregular conformal blocks at an irregular singular point.Comment: 26 page

A generalization of determinant formulas for the solutions of Painlev\'e II and XXXIV equations

A generalization of determinant formulas for the classical solutions of Painlev\'e XXXIV and Painlev\'e II equations are constructed using the technique of Darboux transformation and Hirota's bilinear formalism. It is shown that the solutions admit determinant formulas even for the transcendental case.Comment: 20 pages, LaTeX 2.09(IOP style), submitted to J. Phys.

Theory of Mott insulator/band insulator heterostructure

A theory of heterostructures comprised of LaTiO$_3$ (a Mott insulator) and SrTiO$_3$ (a band insulator) is presented. The band structure of the Ti $d$% -electrons is treated with a nearest neighbor tight-binding approximation; the electric fields arising from the La$^{3+}$/Sr$^{2+}$ charge difference and the carriers are treated within a Hartree approximation; and the on-site interactions are treated by unrestricted Hartree-Fock. The phase diagram as a function of interaction strength and layer number is determined and predictions are made for optical conductivity experiments. A note worthy finding is that the edges of the heterostructure are generally metallic.Comment: 11 pages, 9 figure