Scaling Behavior of Driven Interfaces Above the Depinning Transition

We study the depinning transition for models representative of each of the two universality classes of interface roughening with quenched disorder. For one of the universality classes, the roughness exponent changes value at the transition, while the dynamical exponent remains unchanged. We also find that the prefactor of the width scales with the driving force. We propose several scaling relations connecting the values of the exponents on both sides of the transition, and discuss some experimental results in light of these findings.Comment: Revtex 3.0, 4 pages in PRL format + 5 figures (available at ftp://jhilad.bu.edu/pub/abbhhss/ma-figures.tar.Z ) submitted to Phys Rev Let

Energy dependence of non-local potentials

Recently a variety of studies have shown the importance of including non-locality in the description of reactions. The goal of this work is to revisit the phenomenological approach to determining non-local optical potentials from elastic scattering. We perform a $\chi^2$ analysis of neutron elastic scattering data off $^{40}$Ca, $^{90}$Zr and $^{208}$Pb at energies $E \approx 5-40$ MeV, assuming a Perey and Buck or Tian, Pang, and Ma non-local form for the optical potential. We introduce energy and asymmetry dependencies in the imaginary part of the potential and refit the data to obtain a global parameterization. Independently of the starting point in the minimization procedure, an energy dependence in the imaginary depth is required for a good description of the data across the included energy range. We present two parameterizations, both of which represent an improvement over the original potentials for the fitted nuclei as well as for other nuclei not included in our fit. Our results show that, even when including the standard Gaussian non-locality in optical potentials, a significant energy dependence is required to describe elastic-scattering data.Comment: 6 pages, 3 figures, accepted by Phys. Rev. C Rapid Communicatio

6^6Li in a Three-Body Model with Realistic Forces: Separable vs. Non-separable Approach

{\bf Background:} Deuteron induced reactions are widely used to probe nuclear structure and astrophysical information. Those (d,p) reactions may be viewed as three-body reactions and described with Faddeev techniques. {\bf Purpose:} Faddeev equations in momentum space have a long tradition of utilizing separable interactions in order to arrive at sets of coupled integral equations in one variable. However, it needs to be demonstrated that their solution based on separable interactions agrees exactly with solutions based on non-separable forces. {\bf Results:} The ground state of $^6$Li is calculated via momentum space Faddeev equations using the CD-Bonn neutron-proton force and a Woods-Saxon type neutron(proton)-$^4$He force. For the latter the Pauli-forbidden $S$-wave bound state is projected out. This result is compared to a calculation in which the interactions in the two-body subsystems are represented by separable interactions derived in the Ernst-Shakin-Thaler framework. {\bf Conclusions:} We find that calculations based on the separable representation of the interactions and the original interactions give results that agree to four significant figures for the binding energy, provided an off-shell extension of the EST representation is employed in both subsystems. The momentum distributions computed in both approaches also fully agree with each other

Ciclo de vida do Crinipellis perniciosa no cupuaçuzeiro (Theobroma grandiflorum).

Introducão; A doença; O patógeno; Epidemiologia; Ciclo das relacões patógeno-hospedeiro.bitstream/item/36503/1/Doc64.pd

Combined method to extract spectroscopic information

Spectroscopic factors (SF) play an important role in nuclear physics and astrophysics. The traditional method of extracting SF from direct transfer reactions suffers from serious ambiguities. We discuss a modified method which is based on including the asymptotic normalization coefficient (ANC) of the overlap functions into the transfer analysis. In the modified method the contribution of the external part of the reaction amplitude, typically dominant, is fixed and the SF is determined from fitting the internal part. We illustrate the modified method with $(d,p)$ reactions on ${}^{208}{\rm Pb}, {}^{12}{\rm C}$, and ${}^{84}{\rm Se}$ targets at different energies. The modified method allows one to extract the SF, which do not depend on the shape of the single-particle nucleon-target interaction, and has the potential of improving the reliability and accuracy of the structure information. This is specially important for nuclei on dripline, where not much is known.Comment: accepted in Phys. Rev. C, 4 pages and 2 figure

Comment on: Kinetic Roughening in Slow Combustion of Paper

We comment on a recent Letter by Maunuksela et al. [Phys. Rev. Lett. 79, 1515 (1997)].Comment: 1 page, 1 figure, http://polymer.bu.edu/~hmakse/Home.htm