1,528 research outputs found
Quasiparticle light elements and quantum condensates in nuclear matter
Nuclei in dense matter are influenced by the medium. In the cluster mean
field approximation, an effective Schr\"odinger equation for the -particle
cluster is obtained accounting for the effects of the surrounding medium, such
as self-energy and Pauli blocking. Similar to the single-baryon states (free
neutrons and protons), the light elements (, internal quantum
state ) are treated as quasiparticles with energies that depend on the center of mass momentum , the temperature
, and the total densities of neutrons and protons, respectively.
We consider the composition and thermodynamic properties of nuclear matter at
low densities. At low temperatures, quartetting is expected to occur.
Consequences for different physical properties of nuclear matter and finite
nuclei are discussed.Comment: 5 pages, 1 figure, 2 table
Nanopositioning of a diamond nanocrystal containing a single NV defect center
Precise control over the position of a single quantum object is important for
many experiments in quantum science and nanotechnology. We report on a
technique for high-accuracy positioning of individual diamond nanocrystals. The
positioning is done with a home-built nanomanipulator under real-time scanning
electron imaging, yielding an accuracy of a few nanometers. This technique is
applied to pick up, move and position a single NV defect center contained in a
diamond nanocrystal. We verify that the unique optical and spin properties of
the NV center are conserved by the positioning process.Comment: 3 pages, 3 figures; high-resolution version available at
http://www.ns.tudelft.nl/q
Structural evolution in Pt isotopes with the Interacting Boson Model Hamiltonian derived from the Gogny Energy Density Functional
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 (E2), the prolate-to-oblate shape/phase
transition is shown to take place quite smoothly as a function of neutron
number in the considered Pt isotopic chain, for which the -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 . Spectroscopic predictions are also made for
those nuclei which do not have enough experimental E2 data.Comment: 11 pages, 5 figure
A recent appreciation of the singular dynamics at the edge of chaos
We study the dynamics of iterates at the transition to chaos in the logistic
map and find that it is constituted by an infinite family of Mori's -phase
transitions. Starting from Feigenbaum's function for the diameters
ratio, we determine the atypical weak sensitivity to initial conditions associated to each -phase transition and find that it obeys the form
suggested by the Tsallis statistics. The specific values of the variable at
which the -phase transitions take place are identified with the specific
values for the Tsallis entropic index in the corresponding . We
describe too the bifurcation gap induced by external noise and show that its
properties exhibit the characteristic elements of glassy dynamics close to
vitrification in supercooled liquids, e.g. two-step relaxation, aging and a
relationship between relaxation time and entropy.Comment: Proceedings of: Verhulst 200 on Chaos, Brussels 16-18 September 2004,
Springer Verlag, in pres
Functional approach for pairing in finite systems: How to define restoration of broken symmetries in Energy Density Functional theory ?
The Multi-Reference Energy Density Functional (MR-EDF) approach (also called
configuration mixing or Generator Coordinate Method), that is commonly used to
treat pairing in finite nuclei and project onto particle number, is
re-analyzed. It is shown that, under certain conditions, the MR-EDF energy can
be interpreted as a functional of the one-body density matrix of the projected
state with good particle number. Based on this observation, we propose a new
approach, called Symmetry-Conserving EDF (SC-EDF), where the breaking and
restoration of symmetry are accounted for simultaneously. We show, that such an
approach is free from pathologies recently observed in MR-EDF and can be used
with a large flexibility on the density dependence of the functional.Comment: proceeding of the conference "Many body correlations from dilute to
dense Nuclear systems", Paris, February 201
Energy density functional on a microscopic basis
In recent years impressive progress has been made in the development of
highly accurate energy density functionals, which allow to treat medium-heavy
nuclei. In this approach one tries to describe not only the ground state but
also the first relevant excited states. In general, higher accuracy requires a
larger set of parameters, which must be carefully chosen to avoid redundancy.
Following this line of development, it is unavoidable that the connection of
the functional with the bare nucleon-nucleon interaction becomes more and more
elusive. In principle, the construction of a density functional from a density
matrix expansion based on the effective nucleon-nucleon interaction is
possible, and indeed the approach has been followed by few authors. However, to
what extent a density functional based on such a microscopic approach can reach
the accuracy of the fully phenomenological ones remains an open question. A
related question is to establish which part of a functional can be actually
derived by a microscopic approach and which part, on the contrary, must be left
as purely phenomenological. In this paper we discuss the main problems that are
encountered when the microscopic approach is followed. To this purpose we will
use the method we have recently introduced to illustrate the different aspects
of these problems. In particular we will discuss the possible connection of the
density functional with the nuclear matter Equation of State and the distinct
features of finite size effects proper of nuclei.Comment: 20 pages, 6 figures,Contribution to J. Phys G, Special Issue, Focus
Section: Open Problems in Nuclear Structur
Collective structural evolution in neutron-rich Yb, Hf, W, Os and Pt isotopes
An interacting boson model Hamiltonian determined from
Hartree-Fock-Bogoliubov calculations with the new microscopic Gogny energy
density functional D1M, is applied to the spectroscopic analysis of
neutron-rich Yb, Hf, W, Os and Pt isotopes with mass .
Excitation energies and transition rates for the relevant low-lying quadrupole
collective states are calculated by this method. Transitions from prolate to
oblate ground-state shapes are analyzed as a function of neutron number in
a given isotopic chain by calculating excitation energies, (E2) ratios, and
correlation energies in the ground state. It is shown that such transitions
tend to occur more rapidly for the isotopes with lower proton number , when
departing from the proton shell closure Z=82. The triaxial degrees of freedom
turn out to play an important role in describing the considered mass region.
Predicted low-lying spectra for the neutron-rich exotic Hf and Yb isotopes are
presented. The approximations used in the model and the possibilities to refine
its predictive power are addressed.Comment: 12 pages, 7 figures, 1 table, accepted for publication in Phys. Rev.
Separable approximation to two-body matrix elements
Two-body matrix elements of arbitrary local interactions are written as the
sum of separable terms in a way that is well suited for the exchange and
pairing channels present in mean-field calculations. The expansion relies on
the transformation to center of mass and relative coordinate (in the spirit of
Talmi's method) and therefore it is only useful (finite number of expansion
terms) for harmonic oscillator single particle states. The converge of the
expansion with the number of terms retained is studied for a Gaussian two body
interaction. The limit of a contact (delta) force is also considered. Ways to
handle the general case are also discussed.Comment: 10 pages, 5 figures (for high resolution versions of some of the
figures contact the author
Universal renormalization-group dynamics at the onset of chaos in logistic maps and nonextensive statistical mechanics
We uncover the dynamics at the chaos threshold of the logistic
map and find it consists of trajectories made of intertwined power laws that
reproduce the entire period-doubling cascade that occurs for . We corroborate this structure analytically via the Feigenbaum
renormalization group (RG) transformation and find that the sensitivity to
initial conditions has precisely the form of a -exponential, of which we
determine the -index and the -generalized Lyapunov coefficient . Our results are an unequivocal validation of the applicability of the
non-extensive generalization of Boltzmann-Gibbs (BG) statistical mechanics to
critical points of nonlinear maps.Comment: Revtex, 3 figures. Updated references and some general presentation
improvements. To appear published as a Rapid communication of PR
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