56,171 research outputs found
Closed-shell properties of O with {\em ab initio} coupled-cluster theory
We present an \emph{ab initio} calculation of spectroscopic factors for
neutron and proton removal from O using the coupled-cluster method and a
state-of-the-art chiral nucleon-nucleon interaction at
next-to-next-to-next-to-leading order. In order to account for the coupling to
the scattering continuum we use a Berggren single-particle basis that treats
bound, resonant, and continuum states on an equal footing. We report neutron
removal spectroscopic factors for the O states ,
, and , and proton removal spectroscopic factors for the
N states and . Our calculations support the accumulated
experimental evidence that O is a closed-shell nucleus.Comment: 5 pages, 2 figures, 1 tabl
A parallel algorithm for the enumeration of benzenoid hydrocarbons
We present an improved parallel algorithm for the enumeration of fixed
benzenoids B_h containing h hexagonal cells. We can thus extend the enumeration
of B_h from the previous best h=35 up to h=50. Analysis of the associated
generating function confirms to a very high degree of certainty that and we estimate that the growth constant and the amplitude .Comment: 14 pages, 6 figure
Gamow shell-model calculations of drip-line oxygen isotopes
We employ the Gamow shell model (GSM) to describe low-lying states of the
oxygen isotopes 24O and 25O. The many-body Schrodinger equation is solved
starting from a two-body Hamiltonian defined by a renormalized low-momentum
nucleon-nucleon (NN) interaction, and a spherical Berggren basis. The Berggren
basis treats bound, resonant, and continuum states on an equal footing, and is
therefore an appropriate representation of loosely bound and unbound nuclear
states near threshold. We show that such a basis is necessary in order to
obtain a detailed and correct description of the low-lying 1+ and 2+ excited
states in 24O. On the other hand, we find that a correct description of binding
energy systematics of the ground states is driven by proper treatment and
inclusion of many-body correlation effects. This is supported by the fact that
we get 25O unstable with respect to 24O in both oscillator and Berggren
representations starting from a 22O core. Furthermore, we show that the
structure of these loosely bound or unbound isotopes are strongly influenced by
the 1S0 component of the NN interaction. This has important consequences for
our understanding of nuclear stability.Comment: 5 pages, 3 figure
Time delay as a key to Apoptosis Induction in the p53 Network
A feedback mechanism that involves the proteins p53 and mdm2, induces cell
death as a controled response to severe DNA damage. A minimal model for this
mechanism demonstrates that the respone may be dynamic and connected with the
time needed to translate the mdm2 protein. The response takes place if the
dissociation constant k between p53 and mdm2 varies from its normal value.
Although it is widely believed that it is an increase in k that triggers the
response, we show that the experimental behaviour is better described by a
decrease in the dissociation constant. The response is quite robust upon
changes in the parameters of the system, as required by any control mechanism,
except for few weak points, which could be connected with the onset of cancer
Quenching of spectroscopic factors for proton removal in oxygen isotopes
We present microscopic coupled-cluster calculations of the spectroscopic
factors for proton removal from the closed-shell oxygen isotopes
O with the chiral nucleon-nucleon interaction at
next-to-next-to-next-to-leading order. We include coupling-to-continuum degrees
of freedom by using a Hartree-Fock basis built from a Woods-Saxon
single-particle basis. This basis treats bound and continuum states on an equal
footing. We find a significant quenching of spectroscopic factors in the
neutron-rich oxygen isotopes, pointing to enhanced many-body correlations
induced by strong coupling to the scattering continuum above the neutron
emission thresholds.Comment: 3 figure
Generalized contour deformation method in momentum space: two-body spectral structures and scattering amplitudes
A generalized contour deformation method (GCDM) which combines complex
rotation and translation in momentum space, is discussed. GCDM gives accurate
results for bound, virtual (antibound), resonant and scattering states starting
with a realistic nucleon-nucleon interaction. It provides a basis for full
off-shell -matrix calculations both for real and complex input energies.
Results for both spectral structures and scattering amplitudes compare
perfectly well with exact values for the separable Yamaguchi potential.
Accurate calculation of virtual states in the Malfliet-Tjon and the realistic
CD-Bonn nucleon-nucleon interactions are presented.
GCDM is also a promising method for the computation of in-medium properties
such as the resummation of particle-particle and particle-hole diagrams in
infinite nuclear matter. Implications for in-medium scattering are discussed.Comment: 15 pages, revte
Connecting the Micro-dynamics to the Emergent Macro-variables: Self-Organized Criticality and Absorbing Phase Transitions in the Deterministic Lattice Gas
We reinvestigate the Deterministic Lattice Gas introduced as a paradigmatic
model of the 1/f spectra (Phys. Rev. Lett. V26, 3103 (1990)) arising according
to the Self-Organized Criticality scenario. We demonstrate that the density
fluctuations exhibit an unexpected dependence on systems size and relate the
finding to effective Langevin equations. The low density behavior is controlled
by the critical properties of the gas at the absorbing state phase transition.
We also show that the Deterministic Lattice Gas is in the Manna universality
class of absorbing state phase transitions. This is in contrast to expectations
in the literature which suggested that the entirely deterministic nature of the
dynamics would put the model in a different universality class. To our
knowledge this is the first fully deterministic member of the Manna
universality class.Comment: 8 pages, 12 figures. Changes in the new version: Reference list has
been correcte
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