The Canonical Nuclear Many-Body Problem as an Effective Theory

Recently it was argued that it might be possible treat the conventional nuclear structure problem -- nonrelativistic point nucleons interacting through a static and rather singular potential -- as an effective theory in a shell-model basis. In the first half of this talk we describe how such a program can be carried out for the simplest nuclei, the deuteron and 3He, exploiting a new numerical technique for solving the self-consistent Bloch-Horowitz equation. Some of the properties of proper effective theories are thus illustrated and contrasted with the shell model. In the second half of the talk we use these examples to return to a problem that frustrated the field three decades ago, the possibility of reducing the effective interactions problem to perturbation theory. We show, by exploiting the Talmi integral expansion, that hard-core potentials can be systematically softened by the introduction of a series of contact operators familiar from effective field theory. The coefficients of these operators can be run analytically by a renormalization group method in a scheme-independent way, with the introduction of suitable counterterms. Once these coefficients are run to the shell model scale, we show that the renormalized coefficients contain all of the information needed to evaluate perturbative insertions of the remaining soft potential. The resulting perturbative expansion is shown to converge in lowest order for the simplest nucleus, the deuteron.Comment: Latex, 12 pages, 2 figures Talk presented at the International Symposium on Nuclei and Nucleons, held in honor of Achim Richter Typos corrected in this replacemen

Kinetic Heterogeneities at Dynamical Crossovers

We perform molecular dynamics simulations of a model glass-forming liquid to measure the size of kinetic heterogeneities, using a dynamic susceptibility $\chi_{\rm ss}(a, t)$ that quantifies the number of particles whose dynamics are correlated on the length scale $a$ and time scale $t$. By measuring $\chi_{\rm ss}(a, t)$ as a function of both $a$ and $t$, we locate local maxima $\chi^\star$ at distances $a^\star$ and times $t^\star$. Near the dynamical glass transition, we find two types of maxima, both correlated with crossovers in the dynamical behavior: a smaller maximum corresponding to the crossover from ballistic to sub-diffusive motion, and a larger maximum corresponding to the crossover from sub-diffusive to diffusive motion. Our results indicate that kinetic heterogeneities are not necessarily signatures of an impending glass or jamming transition.Comment: 6 pages, 4 figure

Dissociative electron attachment to the H2O molecule. I. Complex-valued potential-energy surfaces for the 2B1, 2A1, and 2B2 metastable states of the water anion

We present the results of calculations defining global, three-dimensional representations of the complex-valued potential-energy surfaces of the doublet B1, doublet A1, and doublet B2 metastable states of the water anion that underlie the physical process of dissociative electron attachment to water. The real part of the resonance energies is obtained from configuration-interaction calculations performed in a restricted Hilbert space, while the imaginary part of the energies (the widths) is derived from complex Kohn scattering calculations. A diabatization is performed on the 2A1 and 2B2 surfaces, due to the presence of a conical intersection between them. We discuss the implications that the shapes of the constructed potential-energy surfaces will have upon the nuclear dynamics of dissociative electron attachment to H2O. This work originally appeared as Phys Rev A 75, 012710 (2007). Typesetting errors in the published version have been corrected here.Comment: Corrected version of PRA 75, 012710 (2007

Beyond the Shell Model: The Canonical Nuclear Many-Body Problem as an Effective Theory

We describe a strategy for attacking the canonical nuclear structure problem ---bound-state properties of a system of point nucleons interacting via a two-body potential---which involves an expansion in the number of particles scattering at high momenta, but is otherwise exact. The required self-consistent solutions of the Bloch-Horowitz equation for effective interactions and operators are obtained by an efficient Green's function method based on the Lanczos algorithm. We carry out this program for the simplest nuclei, d and $^3$He, to contrast a rigorous effective theory with the shell model, thereby illustrating several of the uncontrolled approximations in the latter.Comment: Revtex; two columns; four pages; two figures; submitted to Phys. Rev. Let

Dissociative electron attachment to the H2O molecule. II. Nuclear dynamics on coupled electronic surfaces within the local complex potential model

We report the results of a first-principles study of dissociative electron attachment to H2O. The cross sections are obtained from nuclear dynamics calculations carried out in full dimensionality within the local complex potential model by using the multi-configuration time-dependent Hartree method. The calculations employ our previously obtained global, complex-valued, potential-energy surfaces for the three (doublet B1, doublet A1, and doublet B2) electronic Feshbach resonances involved in this process. These three metastable states of H2O- undergo several degeneracies, and we incorporate both the Renner-Teller coupling between the B1 and A1 states as well as the conical intersection between the A1 and B2 states into our treatment. The nuclear dynamics are inherently multidimensional and involve branching between different final product arrangements as well as extensive excitation of the diatomic fragment. Our results successfully mirror the qualitative features of the major fragment channels observed, but are less successful in reproducing the available results for some of the minor channels. We comment on the applicability of the local complex potential model to such a complicated resonant system.Comment: Corrected version of Phys Rev A 75, 012711 (2007

0+ -> 2+ neutrinoless double beta decay triggered directly by the Majorana neutrino mass

We treat 0+ -> 2+ neutrinoless double beta decays taking into account recoil corrections to the nuclear currents. The decay probability can be written as a quadratic form of the effective coupling constants of the right-handed leptonic currents and the effective neutrino mass. We calculate the nuclear matrix elements for the 0+ -> 2+ neutrinoless double beta decays of 76Ge and 100Mo, and demonstrate that the relative sensitivities of 0+ -> 2+ decays to the neutrino mass and the right-handed currents are comparable to those of 0+ -> 0+ decays.Comment: 10 pages, 1 Postscript figure, Latex, uses elsart.sty and epsfig.st

Atomic Parity Nonconservation and Nuclear Anapole Moments

Anapole moments are parity-odd, time-reversal-even moments of the E1 projection of the electromagnetic current. Although it was recognized, soon after the discovery of parity violation in the weak interaction, that elementary particles and composite systems like nuclei must have anapole moments, it proved difficult to isolate this weak radiative correction. The first successful measurement, an extraction of the nuclear anapole moment of 133Cs from the hyperfine dependence of the atomic parity violation, was obtained only recently. An important anapole moment bound in Tl also exists. We discuss these measurements and their significance as tests of the hadronic weak interaction, focusing on the mechanisms that operate within the nucleus to generate the anapole moment. The atomic results place new constraints on weak meson-nucleon couplings, ones we compare to existing bounds from a variety of p-p and nuclear tests of parity nonconservation.Comment: 35 pages; 8 figures; late

Driven activation versus thermal activation

Activated dynamics in a glassy system undergoing steady shear deformation is studied by numerical simulations. Our results show that the external driving force has a strong influence on the barrier crossing rate, even though the reaction coordinate is only weakly coupled to the nonequilibrium system. This "driven activation" can be quantified by introducing in the Arrhenius expression an effective temperature, which is close to the one determined from the fluctuation-dissipation relation. This conclusion is supported by analytical results for a simplified model system.Comment: 5 pages, 3 figure

Perturbative Effective Theory in an Oscillator Basis?

The effective interaction/operator problem in nuclear physics is believed to be highly nonperturbative, requiring extended high-momentum spaces for accurate solution. We trace this to difficulties that arise at both short and long distances when the included space is defined in terms of a basis of harmonic oscillator Slater determinants. We show, in the simplest case of the deuteron, that both difficulties can be circumvented, yielding highly perturbative results in the potential even for modest (~6hw) included spaces.Comment: 10 pages, 4 figure