Ab initio approach to s-shell hypernuclei 3H_Lambda, 4H_Lambda, 4He_Lambda and 5He_Lambda with a Lambda N-Sigma N interaction

Variational calculations for s-shell hypernuclei are performed by explicitly including $\Sigma$ degrees of freedom. Four sets of YN interactions (SC97d(S), SC97e(S), SC97f(S) and SC89(S)) are used. The bound-state solution of $_\Lambda^5$He is obtained and a large energy expectation value of the tensor $\Lambda N-\Sigma N$ transition part is found. The internal energy of the $^4$He subsystem is strongly affected by the presence of a $\Lambda$ particle with the strong tensor $\Lambda N-\Sigma N$ transition potential.Comment: Phys. Rev. Lett. 89, 142504 (2002

Positron scattering and annihilation from the hydrogen molecule at zero energy

The confined variational method is used to generate a basis of correlated gaussians to describe the interaction region wave function for positron scattering from the H$_2$ molecule. The scattering length was $\approx -2.7$ $a_0$ while the zero energy $Z_{\rm eff}$ of 15.7 is compatible with experimental values. The variation of the scattering length and $Z_{\rm eff}$ with inter-nuclear distance was surprisingly rapid due to virtual state formation at $R \approx 3.4$ $a_0$

Global-Vector Representation of the Angular Motion of Few-Particle Systems II

The angular motion of a few-body system is described with global vectors which depend on the positions of the particles. The previous study using a single global vector is extended to make it possible to describe both natural and unnatural parity states. Numerical examples include three- and four-nucleon systems interacting via nucleon-nucleon potentials of AV8 type and a 3$\alpha$ system with a nonlocal $\alpha\alpha$ potential. The results using the explicitly correlated Gaussian basis with the global vectors are shown to be in good agreement with those of other methods. A unique role of the unnatural parity component, caused by the tensor force, is clarified in the $0^-_1$ state of $^4$He. Two-particle correlation function is calculated in the coordinate and momentum spaces to show different characteristics of the interactions employed.Comment: 39 pages, 4 figure

Coulomb corrected eikonal description of the breakup of halo nuclei

The eikonal description of breakup reactions diverges because of the Coulomb interaction between the projectile and the target. This divergence is due to the adiabatic, or sudden, approximation usually made, which is incompatible with the infinite range of the Coulomb interaction. A correction for this divergence is analysed by comparison with the Dynamical Eikonal Approximation, which is derived without the adiabatic approximation. The correction consists in replacing the first-order term of the eikonal Coulomb phase by the first-order of the perturbation theory. This allows taking into account both nuclear and Coulomb interactions on the same footing within the computationally efficient eikonal model. Excellent results are found for the dissociation of 11Be on lead at 69 MeV/nucleon. This Coulomb Corrected Eikonal approximation provides a competitive alternative to more elaborate reaction models for investigating breakup of three-body projectiles at intermediate and high energies.Comment: 19 pages, 9 figures, accepted for publication in Phys. Rev.

Effective single-band models for strongly interacting fermions in an optical lattice

To test effective Hamiltonians for strongly interacting fermions in an optical lattice, we numerically find the energy spectrum for two fermions interacting across a Feshbach resonance in a double well potential. From the spectrum, we determine the range of detunings for which the system can be described by an effective lattice model, and how the model parameters are related to the experimental parameters. We find that for a range of strong interactions the system is well described by an effective $t-J$ model, and the effective superexchange term, $J$, can be smoothly tuned through zero on either side of unitarity. Right at and around unitarity, an effective one-band general Hubbard model is appropriate, with a finite and small on-site energy, due to a lattice-induced anharmonic coupling between atoms at the scattering threshold and a weakly bound Feshbach molecule in an excited center of mass state.Comment: 7 pages, 7 figures; minor typos correcte

Extrapolation Method for the No-Core Shell Model

Nuclear many-body calculations are computationally demanding. An estimate of their accuracy is often hampered by the limited amount of computational resources even on present-day supercomputers. We provide an extrapolation method based on perturbation theory, so that the binding energy of a large basis-space calculation can be estimated without diagonalizing the Hamiltonian in this space. The extrapolation method is tested for 3H and 6Li nuclei. It will extend our computational abilities significantly and allow for reliable error estimates.Comment: 8 pages, 7 figures, PRC accepte