3,112 research outputs found

    On the measurement of B(E2, 0+ -> 2+) using intermediate-energy Coulomb excitation

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    Coulomb excitation is a standard method used to extract quadrupole excitation strengths of even-even nuclei. In typical analyses the reaction is assumed to be one-step, Coulomb only, and is treated within a semi-classical model. In this work, fully-quantal coupled-channel calculations are performed for three test cases in order to determine the importance of multi-step effects, nuclear contributions, feeding from other states and corrections to the semi-classical approximation. We study the excitation of 30S, 58Ni and 78Kr on 197Au at ~ 50 AMeV. We find that nuclear effects may contribute more than 10% and that feeding contributions can be larger than 15%. These corrections do not alter significantly the published B(E2) values, however an additional theoretical error of up to 13% should be added to the experimental uncertainty if the semi-classical model is used. This theoretical error is reduced to less than 7% when performing a quantal coupled-channel analysis.Comment: 9 pages, accepted for publication in J. Phys. G: Nucl. Phy

    Phase transitions in the Interacting Boson Fermion Model: the gamma-unstable case

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    The phase transition around the critical point in the evolution from spherical to deformed gamma-unstable shapes is investigated in odd nuclei within the Interacting Boson Fermion Model. We consider the particular case of an odd j=3/2 particle coupled to an even-even boson core that undergoes a transition from spherical U(5) to gamma-unstable O(6) situation. The particular choice of the j=3/2 orbital preserves in the odd case the condition of gamma-instability of the system. As a consequence, energy spectrum and electromagnetic transitions, in correspondence of the critical point, display behaviours qualitatively similar to those of the even core. The results are also in qualitative agreement with the recently proposed E(5/4) model, although few differences are present, due to the different nature of the two schemes.Comment: In press in PRC as rapid communication. 7 pages, 4 figure

    Phase structure of the two-fluid proton-neutron system

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    The phase structure of a two-fluid bosonic system is investigated. The proton-neutron interacting boson model (IBM-2) posesses a rich phase structure involving three control parameters and multiple order parameters. The surfaces of quantum phase transition between spherical, axially-symmetric deformed, and SU*(3) triaxial phases are determined.Comment: RevTeX 4, 4 pages, as published in Phys. Rev. Let

    Distribution of occupation numbers in finite Fermi-systems and role of interaction in chaos and thermalization

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    New method is developed for calculation of single-particle occupation numbers in finite Fermi systems of interacting particles. It is more accurate than the canonical distribution method and gives the Fermi-Dirac distribution in the limit of large number of particles. It is shown that statistical effects of the interaction are absorbed by an increase of the effective temperature. Criteria for quantum chaos and statistical equilibrium are considered. All results are confirmed by numerical experiments in the two-body random interaction model.Comment: 4 pages, Latex, 4 figures in the form of PS-file

    On the relation between E(5)E(5)-models and the interacting boson model

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    The connections between the E(5)E(5)-models (the original E(5) using an infinite square well, E(5)β4E(5)-\beta^4, E(5)β6E(5)-\beta^6 and E(5)β8E(5)-\beta^8), based on particular solutions of the geometrical Bohr Hamiltonian with γ\gamma-unstable potentials, and the interacting boson model (IBM) are explored. For that purpose, the general IBM Hamiltonian for the U(5)O(6)U(5)-O(6) transition line is used and a numerical fit to the different E(5)E(5)-models energies is performed, later on the obtained wavefunctions are used to calculate B(E2) transition rates. It is shown that within the IBM one can reproduce very well all these E(5)E(5)-models. The agreement is the best for E(5)β4E(5)-\beta^4 and reduces when passing through E(5)β6E(5)-\beta^6, E(5)β8E(5)-\beta^8 and E(5), where the worst agreement is obtained (although still very good for a restricted set of lowest lying states). The fitted IBM Hamiltonians correspond to energy surfaces close to those expected for the critical point. A phenomenon similar to the quasidynamical symmetry is observed

    Relationship between X(5)-models and the interacting boson model

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    The connections between the X(5)-models (the original X(5) using an infinite square well, X(5)-β8\beta^8, X(5)-β6\beta^6, X(5)-β4\beta^4, and X(5)-β2\beta^2), based on particular solutions of the geometrical Bohr Hamiltonian with harmonic potential in the γ\gamma degree of freedom, and the interacting boson model (IBM) are explored. This work is the natural extension of the work presented in [1] for the E(5)-models. For that purpose, a quite general one- and two-body IBM Hamiltonian is used and a numerical fit to the different X(5)-models energies is performed, later on the obtained wave functions are used to calculate B(E2) transition rates. It is shown that within the IBM one can reproduce well the results for energies and B(E2) transition rates obtained with all these X(5)-models, although the agreement is not so impressive as for the E(5)-models. From the fitted IBM parameters the corresponding energy surface can be extracted and it is obtained that, surprisingly, only the X(5) case corresponds in the moderate large N limit to an energy surface very close to the one expected for a critical point, while the rest of models seat a little farther.Comment: Accepted in Physical Review

    Electromagnetic transition strengths in soft deformed nuclei

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    Spectroscopic observables such as electromagnetic transitions strengths can be related to the properties of the intrinsic mean-field wave function when the latter are strongly deformed, but the standard rotational formulas break down when the deformation decreases. Nevertheless there is a well-defined, non-zero, spherical limit that can be evaluated in terms of overlaps of mean-field intrinsic deformed wave functions. We examine the transition between the spherical limit and strongly deformed one for a range of nuclei comparing the two limiting formulas with exact projection results. We find a simple criterion for the validity of the rotational formula depending on , the mean square fluctuation in the angular momentum of the intrinsic state. We also propose an interpolation formula which describes the transition strengths over the entire range of deformations, reducing to the two simple expressions in the appropriate limits.Comment: 16 pages, 5 figures, supplemental material include

    On-shell Techniques and Universal Results in Quantum Gravity

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    We compute the leading post-Newtonian and quantum corrections to the Coulomb and Newtonian potentials using the full modern arsenal of on-shell techniques; we employ spinor-helicity variables everywhere, use the Kawai-Lewellen-Tye (KLT) relations to derive gravity amplitudes from gauge theory and use unitarity methods to extract the terms needed at one-loop order. We stress that our results are universal and thus will hold in any quantum theory of gravity with the same low-energy degrees of freedom as we are considering. Previous results for the corrections to the same potentials, derived historically using Feynman graphs, are verified explicitly, but our approach presents a huge simplification, since starting points for the computations are compact and tedious index contractions and various complicated integral reductions are eliminated from the onset, streamlining the derivations. We also analyze the spin dependence of the results using the KLT factorization, and show how the spinless correction in the framework are easily seen to be independent of the interacting matter considered.Comment: 34 pages, 7 figures, typos corrected, published versio

    A simple and surprisingly accurate approach to the chemical bond obtained from dimensional scaling

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    We present a new dimensional scaling transformation of the Schrodinger equation for the two electron bond. This yields, for the first time, a good description of the two electron bond via D-scaling. There also emerges, in the large-D limit, an intuitively appealing semiclassical picture, akin to a molecular model proposed by Niels Bohr in 1913. In this limit, the electrons are confined to specific orbits in the scaled space, yet the uncertainty principle is maintained because the scaling leaves invariant the position-momentum commutator. A first-order perturbation correction, proportional to 1/D, substantially improves the agreement with the exact ground state potential energy curve. The present treatment is very simple mathematically, yet provides a strikingly accurate description of the potential energy curves for the lowest singlet, triplet and excited states of H_2. We find the modified D-scaling method also gives good results for other molecules. It can be combined advantageously with Hartree-Fock and other conventional methods.Comment: 4 pages, 5 figures, to appear in Phys. Rev. Letter

    Structural evolution in Pt isotopes with the Interacting Boson Model Hamiltonian derived from the Gogny Energy Density Functional

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    Spectroscopic calculations are carried out, for the description of the shape/phase transition in Pt nuclei in terms of the Interacting Boson Model (IBM) Hamiltonian derived from (constrained) Hartree-Fock-Bogoliubov (HFB) calculations with the finite range and density dependent Gogny-D1S Energy Density Functional. Assuming that the many-nucleon driven dynamics of nuclear surface deformation can be simulated by effective bosonic degrees of freedom, the Gogny-D1S potential energy surface (PES) with quadrupole degrees of freedom is mapped onto the corresponding PES of the IBM. Using this mapping procedure, the parameters of the IBM Hamiltonian, relevant to the low-lying quadrupole collective states, are derived as functions of the number of valence nucleons. Merits of both Gogny-HFB and IBM approaches are utilized so that the spectra and the wave functions in the laboratory system are calculated precisely. The experimental low-lying spectra of both ground-state and side-band levels are well reproduced. From the systematics of the calculated spectra and the reduced E2 transition probabilities BB(E2), the prolate-to-oblate shape/phase transition is shown to take place quite smoothly as a function of neutron number NN in the considered Pt isotopic chain, for which the γ\gamma-softness plays an essential role. All these spectroscopic observables behave consistently with the relevant PESs and the derived parameters of the IBM Hamiltonian as functions of NN. Spectroscopic predictions are also made for those nuclei which do not have enough experimental E2 data.Comment: 11 pages, 5 figure
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