Peripherality of breakup reactions

The sensitivity of elastic breakup to the interior of the projectile wave function is analyzed. Breakup calculations of loosely bound nuclei (8B and 11Be) are performed with two different descriptions of the projectile. The descriptions differ strongly in the interior of the wave function, but exhibit identical asymptotic properties, namely the same asymptotic normalization coefficient, and phase shifts. Breakup calculations are performed at intermediate energies (40-70 MeV/nucleon) on lead and carbon targets as well as at low energy (26 MeV) on a nickel target. No dependence on the projectile description is observed. This result confirms that breakup reactions are peripheral in the sense that they probe only the external part of the wave function. These measurements are thus not directly sensitive to the total normalization of the wave function, i.e. spectroscopic factor.Comment: Reviewed version accepted for publication in Phys. Rev. C; 1 new section (Sec. III E), 2 new figures (Figs. 3 and 5

The Semiclassical Coulomb Interaction

The semiclassical Coulomb excitation interaction is at times expressed in the Lorentz gauge in terms of the electromagnetic fields and a contribution from the scalar electric potential. We point out that the potential term can make spurious contributions to excitation cross sections, especially when the the decay of excited states is taken into account. We show that, through an appropriate gauge transformation, the excitation interaction can be expressed in terms of the electromagnetic fields alone.Comment: 12 pages. Phys. Rev. C, Rapid Communication, in pres

Intermediate energy Coulomb excitation as a probe of nuclear structure at radioactive beam facilities

The effects of retardation in the Coulomb excitation of radioactive nuclei in intermediate energy collisions (Elab ~100 MeV/nucleon) are investigated. We show that the excitation cross sections of low-lying states in 11Be, {38,40,42}S and {44,46}Ar projectiles incident on gold and lead targets are modified by as much as 20% due to these effects. The angular distributions of decaying gamma-rays are also appreciably modified.Comment: 21 pages, 3 figures, Phys. Rev. C, in pres

Long-Time Behavior of Velocity Autocorrelation Function for Interacting Particles in a Two-Dimensional Disordered System

The long-time behavior of the velocity autocorrelation function (VACF) is investigated by the molecular dynamics simulation of a two-dimensional system which has both a many-body interaction and a random potential. With strengthening the random potential by increasing the density of impurities, a crossover behavior of the VACF is observed from a positive tail, which is proportional to t^{-1}, to a negative tail, proportional to -t^{-2}. The latter tail exists even when the density of particles is the same order as the density of impurities. The behavior of the VACF in a nonequilibrium steady state is also studied. In the linear response regime the behavior is similar to that in the equilibrium state, whereas it changes drastically in the nonlinear response regime.Comment: 12 pages, 5 figure

Semiclassical treatment of fusion processes in collisions of weakly bound nuclei

We describe a semiclassical treatment of nuclear fusion reactions involving weakly bound nuclei. In this treatment, the complete fusion probabilities are approximated by products of two factors: a tunneling probability and the probability that the system is in its ground state at the strong absorption radius. We investigate the validity of the method in a schematic two-channel application, where the channels in the continuum are represented by a single resonant state. Comparisons with full coupled-channels calculations are performed. The agreement between semiclassical and quantal calculations isquite good, suggesting that the procedure may be extended to more sophisticated discretizations of the continuum.Comment: 11 pages, 5 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.

Free energies of crystalline solids: a lattice-switch Monte Carlo method

We present a method for the direct evaluation of the difference between the free energies of two crystalline structures, of different symmetry. The method rests on a Monte Carlo procedure which allows one to sample along a path, through atomic-displacement-space, leading from one structure to the other by way of an intervening transformation that switches one set of lattice vectors for another. The configurations of both structures can thus be sampled within a single Monte Carlo process, and the difference between their free energies evaluated directly from the ratio of the measured probabilities of each. The method is used to determine the difference between the free energies of the fcc and hcp crystalline phases of a system of hard spheres.Comment: 5 pages Revtex, 3 figure

Structure Effects on Coulomb Dissociation of 8^8B

Coulomb Dissociation provides an alternative method for determining the radiative capture cross sections at astrophysically relevant low relative energies. For the breakup of $^8$B on $^{58}$Ni, we calculate the total Coulomb Dissociation cross section and the angular distribution for E1, E2 and M1. Our calculations are performed first within the standard first order semiclassical theory of Coulomb Excitation, including the correct three body kinematics, and later including the projectile-target nuclear interactions.Comment: 6 pages, proceedings from International Workshop on RNB, Puri, India, January 1998 - to be published in J. Phys.

Quantal Brownian Motion - Dephasing and Dissipation

We analyze quantal Brownian motion in $d$ dimensions using the unified model for diffusion localization and dissipation, and Feynman-Vernon formalism. At high temperatures the propagator possess a Markovian property and we can write down an equivalent Master equation. Unlike the case of the Zwanzig-Caldeira-Leggett model, genuine quantum mechanical effects manifest themselves due to the disordered nature of the environment. Using Wigner picture of the dynamics we distinguish between two different mechanisms for destruction of coherence. The analysis of dephasing is extended to the low temperature regime by using a semiclassical strategy. Various results are derived for ballistic, chaotic, diffusive, both ergodic and non-ergodic motion. We also analyze loss of coherence at the limit of zero temperature and clarify the limitations of the semiclassical approach. The condition for having coherent effect due to scattering by low-frequency fluctuations is also pointed out. It is interesting that the dephasing rate can be either larger or smaller than the dissipation rate, depending on the physical circumstances.Comment: LaTex, 23 pages, 4 figures, published vesio

Spin-Polarization transition in the two dimensional electron gas

We present a numerical study of magnetic phases of the 2D electron gas near freezing. The calculations are performed by diffusion Monte Carlo in the fixed node approximation. At variance with the 3D case we find no evidence for the stability of a partially polarized phase. With plane wave nodes in the trial function, the polarization transition takes place at Rs=20, whereas the best available estimates locate Wigner crystallization around Rs=35. Using an improved nodal structure, featuring optimized backflow correlations, we confirm the existence of a stability range for the polarized phase, although somewhat shrunk, at densities achievable nowadays in 2 dimensional hole gases in semiconductor heterostructures . The spin susceptibility of the unpolarized phase at the magnetic transition is approximately 30 times the Pauli susceptibility.Comment: 7 pages, 4 figure