1,267 research outputs found
Shell-model description of monopole shift in neutron-rich Cu
Variations in the nuclear mean-field, in neutron-rich nuclei, are
investigated within the framework of the nuclear shell model. The change is
identified to originate mainly from the monopole part of the effective two-body
proton-neutron interaction. Applications for the low-lying states in odd- Cu
nuclei are presented. We compare the results using both schematic and realistic
forces. We also compare the monopole shifts with the results obtained from
large-scale shell-model calculations, using the same realistic interaction, in
order to study two-body correlations beyond the proton mean-field variations.Comment: Phys. Rev. C (in press
Communicating through notation: Michael Finnissy’s Second String Quartet from composition to performance
This article looks behind the scenes at the notational and interpretative issues arising from the compositional and rehearsal processes embodied in the Second String
Quartet by Michael Finnissy, written for the Kreutzer Quartet in 2006-07. The relationship between the individual parts and corporate whole, as represented by the score, or
quasi-score, or even the absence of a score, has been of central importance in all of Finnissy’s quartet music to date. Recorded evidence from the rehearsal of the piece is evaluated from both ‘insider’and ‘outsider’
perspectives to demonstrate the extent to which players need to devise new interpretative strategies in response to the specific demands of the notation. Examination of composer-performer interactions reveals how the limits of notation can provide creative tension and imaginative interpretation that contribute to a developing contemporary performance practice
Solution of the Bohr hamiltonian for soft triaxial nuclei
The Bohr-Mottelson model is solved for a generic soft triaxial nucleus,
separating the Bohr hamiltonian exactly and using a number of different
model-potentials: a displaced harmonic oscillator in , which is solved
with an approximated algebraic technique, and Coulomb/Kratzer,
harmonic/Davidson and infinite square well potentials in , which are
solved exactly. In each case we derive analytic expressions for the
eigenenergies which are then used to calculate energy spectra.
Here we study the chain of osmium isotopes and we compare our results with
experimental information and previous calculations.Comment: 13 pages, 9 figure
What can be learned from binding energy differences about nuclear structure: the example of delta V_{pn}
We perform an analysis of a binding energy difference called delta
V_{pn}(N,Z) =- 1/4(E(Z,N)-E(Z,N-2)-E(Z-2,N)+ E(Z-2,N-2) in the framework of a
realistic nuclear model. Using the angular-momentum and particle-number
projected generator coordinate method and the Skyrme interaction SLy4, we
analyze the contribution brought to delta V_{pn} by static deformation and
dynamic fluctuations around the mean-field ground state. Our method gives a
good overall description of delta V_{pn} throughout the chart of nuclei with
the exception of the anomaly related to the Wigner energy along the N=Z line.
The main conclusions of our analysis are that (i) the structures seen in the
systematics of delta V_{pn} throughout the chart of nuclei can be easily
explained combining a smooth background related to the symmetry energy and
correlation energies due to deformation and collective fluctuations; (ii) the
characteristic pattern of delta V_{pn} around a doubly-magic nucleus is a
trivial consequence of the asymmetric definition of delta V_{pn}, and not due
to a the different structure of these nuclei; (iii) delta V_{pn} does not
provide a very reliable indicator for structural changes; (iv) \delta V_{pn}
does not provide a reliable measure of the proton-neutron interaction in the
nuclear EDF, neither of that between the last filled orbits, nor of the one
summed over all orbits; (v) delta V_{pn} does not provide a conclusive
benchmark for nuclear EDF methods that is superior or complementary to other
mass filters such as two-nucleon separation energies or Q values.Comment: 19 pages and 12 figure
Modelling the atomic arrangement of amorphous 2D silica: a network analysis
The recent experimental discovery of a semi two-dimensional silica glass has offered a realistic description of the random network theory of a silica glass structure, initially discussed by Zachariasen. To study the structure formation of silica in two dimensions, we introduce a two-body force field, based on a soft core Yukawa potential. The different configurations, sampled via Molecular dynamics simulations, can be directly compared with the experimental structures, which have been provided in the literature. The parameters of the force field are obtained from comparison of the nearest-neighbor distances between experiment and simulation. Further key properties such as angle distributions, distribution of ring sizes and triplets of rings are analyzed and compared with the experiment. Of particular interest is the spatial correlation of ring sizes. In general, we observe a very good agreement between experiment and simulation. Additional insight from the simulations is provided about the temporal and spatial stability of the rings in dependence of their size
Proton-neutron quadrupole interactions: an effective contribution to the pairing field
We point out that the proton-neutron energy contribution, for low multipoles
(in particular for the quadrupole component), effectively renormalizes the
strength of the pairing interaction acting amongst identical nucleons filling
up a single-j or a set of degenerate many-j shells. We carry out the
calculation in lowest-order perturbation theory. We perform a study of this
correction in various mass regions. These results may have implications for the
use of pairing theory in medium-heavy nuclei and for the study of pairing
energy corrections to the liquid drop model when studying nuclear masses.Comment: 19 pages, TeX, 3 tables, 2 figures. Accepted in PR
A shell-model study of the light Cd isotopes
In an attempt to describe the excitation spectra and transitions strengths of light even-even Cd-isotopes (A = 98 - 108), large-scale shell-model calculations in the proton (2p(1/2), 1g(9/2)) and the neutron (2d(5/2), 1g(7/2), 2d(3/2), 3s(1/2), 1h(11/2)) model space were performed. Preliminary results are presented and discussed
From Crystalline to Amorphous Germania Bilayer Films at the Atomic Scale: Preparation and Characterization
A new two-dimensional (2D) germanium dioxide film has been prepared. The film consists of interconnected germania tetrahedral units forming a bilayer structure, weakly coupled to the supporting Pt(111) metal-substrate. Density functional theory calculations predict a stable structure of 558-membered rings for germania films, while for silica films 6-membered rings are preferred. By varying the preparation conditions the degree of order in the germania films is tuned. Crystalline, intermediate ordered and purely amorphous film structures are resolved by analysing scanning tunnelling microscopy images
Intruder bands and configuration mixing in the lead isotopes
A three-configuration mixing calculation is performed in the context of the
interacting boson model with the aim to describe recently observed collective
bands built on low-lying states in neutron-deficient lead isotopes. The
configurations that are included correspond to the regular, spherical states as
well as two-particle two-hole and four-particle four-hole excitations across
the Z=82 shell gap.Comment: 20 pages, 4 figures, accepted by PRC, reference added for section 1
in this revised versio
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