Relativistic continuum-continuum coupling in the dissociation of halo nuclei

A relativistic coupled-channels theory for the calculation of dissociation cross sections of halo nuclei is developed. A comparison with non-relativistic models is done for the dissociation of $^{8}$B projectiles. It is shown that neglecting relativistic effects leads to seizable inaccuracies in the extraction of the astrophysical S-factor for the proton+beryllium radiative capture reaction.Comment: 4 pages, 2 figures, version accepted for publication at Physics Review Letter

Determination of S17 from 8B breakup by means of the method of continuum-discretized coupled-channels

The astrophysical factor for 7Be(p,\gamma)8B at zero energy, S17(0), is determined from an analysis of 208Pb(8B, p+7Be)208Pb at 52 MeV/nucleon by means of the method of continuum-discretized coupled-channels (CDCC) taking account of all nuclear and Coulomb breakup processes. The asymptotic normalization coefficient (ANC) method is used to extract S17(0) from the calculated breakup-cross-section. The main result of the present paper is S17(0)=20.9 +2.0/-1.9 eV b. The error consists of 8.4% experimental systematic error and the error due to the ambiguity in the s-wave p-7Be scattering length. This value of S17(0) differs from the one extracted with the first-order perturbation theory including Coulomb breakup by dipole transitions: 18.9 +/- 1.8 eV b. It turns out that the difference is due to the inclusion of the nuclear and Coulomb-quadrupole transitions and multi-step processes of all-order in the present work. The p-7Be interaction potential used in the CDCC calculation is also used in the ANC analysis of 7Be(p,\gamma)8B. The value of S17(0)=21.7 +0.62/-0.55 eV b obtained is consistent with the previous one obtained from a precise measurement of the p-capture reaction cross section extrapolated to zero incident energy, S17(0)=22.1 +/- 0.6 (expt) +/- 0.6 (theo) eV b, where (theo) stands for the error in the extrapolation. Thus, the agreement between the values of S17(0) obtained from direct 7Be(p,\gamma)8B and indirect 8B-breakup measurements is significantly improved.Comment: 13 pages, 9 figures, published in PR

Light Ξ\Xi hypernuclei in four-body cluster models

Detailed structure calculations in $^{\: 12}_{\Xi^-}$Be, $^{\: 5}_{\Xi^-}$H, $^{\: 9}_{\Xi^-}$Li, $^{\: 7}_{\Xi^-}$H and $^{\:10}_{\Xi^-}$Li are performed within the framework of the microscopic two-, three- and four-body cluster models using the Gaussian Expansion Method.Comment: 14 pages, 19 figures. To be published in Phys. Rev.

Evidence of ratchet effect in nanowires of a conducting polymer

Ratchet effect, observed in many systems starting from living organism to artificially designed device, is a manifestation of motion in asymmetric potential. Here we report results of a conductivity study of Polypyrrole nanowires, which have been prepared by a simple method to generate a variation of doping concentration along the length. This variation gives rise to an asymmetric potential profile that hinders the symmetry of the hopping process of charges and hence the value of measured resistance of these nanowires become sensitive to the direction of current flow. The asymmetry in resistance was found to increase with decreasing nanowire diameter and increasing temperature. The observed phenomena could be explained with the assumption that the spatial extension of localized state involved in hopping process reduces as the doping concentration reduces along the length of the nanowires.Comment: Revtex, two column, 4 pages, 10 figure

Electronic Structure of Copper Impurities in ZnO

We have measured the near infrared absorption, Zeeman effect, and electron spin resonance of Cu2+ ions introduced as a substitutional impurity into single-crystal ZnO. From the g values of the lowest Γ6 component of the T2 state (the ground state), gII=0.74 and g⊥=1.531, and from the g values of the Γ4Γ5 component of the E state, gII=1.63 and g⊥=0, we have determined the wave functions of Cu2+ in terms of an LCAO MO model in which overlap only with the first nearest neighbor oxygen ions is considered. These wave functions indicate that the copper 3d (t2) hole spends about 40% of its time in the oxygen orbitals, and that the copper t2 orbitals are expanded radially with respect to the e orbitals. Corroboration for the radial expansion of the t2 orbitals is obtained from an analysis of the hyperfine splitting. It is concluded from our model that the large values of the hyperfine constants, |A|=195×10^-4 cm^-1 and |B|=231×10^-4 cm^-1, are due to the contribution from the orbital motion of the t2 hole

Slow relaxation of magnetoresistance in doped p -GaAs/AlGaAs layers with partially filled upper Hubbard band

We observed slow relaxation of magnetoresistance in quantum well structures GaAs-AlGaAs with a selective doping of both wells and barrier regions which allowed partial filling of the upper Hubbard band. Such a behavior is explained as related to magnetic-field driven redistribution of the carriers between sites with different occupation numbers due to spin correlation on the doubly occupied centers. This redistribution, in its turn, leads to slow multi-particle relaxations in the Coulomb glass formed by the charged centers.Comment: 6 pages, 3 figure