105 research outputs found
Neutrino mass in GUT constrained supersymmetry with R-parity violation in light of neutrino oscillations
The neutrino masses are generated in grand unified theory (GUT) constrained
supersymmetric model with R-parity violation. The neutrinos acquire masses via
tree-level neutrino-neutralino mixing as well as via one-loop radiative
corrections. The theoretical mass matrix is compared with the phenomenological
one, which is reconstructed by using neutrino oscillation and neutrinoless
double beta decay data. This procedure allows to obtain significantly stronger
constraints on R-parity breaking parameters than those existing in the
literature. The implication of normal and inverted neutrino mass hierarchy on
the sneutrino expectation values, lepton-Higgs bilinear and trilinear R-parity
breaking couplings is also discussed
Correlation energies by the generator coordinate method: computational aspects for quadrupolar deformations
We investigate truncation schemes to reduce the computational cost of
calculating correlations by the generator coordinate method based on mean-field
wave functions. As our test nuclei, we take examples for which accurate
calculations are available. These include a strongly deformed nucleus, 156Sm, a
nucleus with strong pairing, 120Sn, the krypton isotope chain which contains
examples of soft deformations, and the lead isotope chain which includes the
doubly magic 208Pb. We find that the Gaussian overlap approximation for angular
momentum projection is effective and reduces the computational cost by an order
of magnitude. Cost savings in the deformation degrees of freedom are harder to
realize. A straightforward Gaussian overlap approximation can be applied rather
reliably to angular-momentum projected states based on configuration sets
having the same sign deformation (prolate or oblate), but matrix elements
between prolate and oblate deformations must be treated with more care. We
propose a two-dimensional GOA using a triangulation procedure to treat the
general case with both kinds of deformation. With the computational gains from
these approximations, it should be feasible to carry out a systematic
calculation of correlation energies for the nuclear mass table.Comment: 11 pages revtex, 9 eps figure
Intrinsic symmetries
In this paper a concept of symmetry in the parameter space of the parameter dependent Hamiltonians is considered. The three different ways of realization of this symmetry is introduced. The example of analysis of this kind of symmetries is made in case of spherical harmonic oscillator. Some consequences of this symmetry for the electric type transition amplitudes of the electromagnetic nuclear radiation is shown
Mesoscopic theory for size- and charge- asymmetric ionic systems. I. Case of extreme asymmetry
A mesoscopic theory for the primitive model of ionic systems is developed for
arbitrary size, , and charge, ,
asymmetry. Our theory is an extension of the theory we developed earlier for
the restricted primitive model. The case of extreme asymmetries
and is studied in some detail in a mean-field
approximation. The phase diagram and correlation functions are obtained in the
asymptotic regime and , and for infinite
dilution of the larger ions (volume fraction or less). We find a
coexistence between a very dilute 'gas' phase and a crystalline phase in which
the macroions form a bcc structure with the lattice constant . Such coexistence was observed experimentally in deionized aqueous
solutions of highly charged colloidal particles
Field theory for size- and charge asymmetric primitive model of electrolytes. Mean-field stability analysis and pretransitional effects
The primitive model of ionic systems is investigated within a field-theoretic
description for the whole range of size-, \lambda, and charge, Z, ratios of the
two ionic species. Two order parameters (OP) are identified, and their
relations to physically relevant quantities are described for various values of
\lambda and Z. Instabilities of the disordered phase associated with the two
OP's are determined in the mean-field approximation.
A gas-liquid separation occurs for any Z and \lambda different from 1. In
addition, an instability with respect to various types of periodic ordering of
the two kinds of ions is found
A Variational Level Set Approach for Surface Area Minimization of Triply Periodic Surfaces
In this paper, we study triply periodic surfaces with minimal surface area
under a constraint in the volume fraction of the regions (phases) that the
surface separates. Using a variational level set method formulation, we present
a theoretical characterization of and a numerical algorithm for computing these
surfaces. We use our theoretical and computational formulation to study the
optimality of the Schwartz P, Schwartz D, and Schoen G surfaces when the volume
fractions of the two phases are equal and explore the properties of optimal
structures when the volume fractions of the two phases not equal. Due to the
computational cost of the fully, three-dimensional shape optimization problem,
we implement our numerical simulations using a parallel level set method
software package.Comment: 28 pages, 16 figures, 3 table
Fluctuations of elastic interfaces in fluids: Theory and simulation
We study the dynamics of elastic interfaces-membranes-immersed in thermally
excited fluids. The work contains three components: the development of a
numerical method, a purely theoretical approach, and numerical simulation. In
developing a numerical method, we first discuss the dynamical coupling between
the interface and the surrounding fluids. An argument is then presented that
generalizes the single-relaxation time lattice-Boltzmann method for the
simulation of hydrodynamic interfaces to include the elastic properties of the
boundary. The implementation of the new method is outlined and it is tested by
simulating the static behavior of spherical bubbles and the dynamics of bending
waves. By means of the fluctuation-dissipation theorem we recover analytically
the equilibrium frequency power spectrum of thermally fluctuating membranes and
the correlation function of the excitations. Also, the non-equilibrium scaling
properties of the membrane roughening are deduced, leading us to formulate a
scaling law describing the interface growth, W^2(L,T)=L^3 g[t/L^(5/2)], where
W, L and T are the width of the interface, the linear size of the system and
the temperature respectively, and g is a scaling function. Finally, the
phenomenology of thermally fluctuating membranes is simulated and the frequency
power spectrum is recovered, confirming the decay of the correlation function
of the fluctuations. As a further numerical study of fluctuating elastic
interfaces, the non-equilibrium regime is reproduced by initializing the system
as an interface immersed in thermally pre-excited fluids.Comment: 15 pages, 11 figure
Self-Assembled Triply Periodic Minimal Surfaces as moulds for Photonic Band Gap Materials
We propose systems with structures defined by self-assembled triply periodic
minimal surfaces (STPMS) as candidates for photonic bandgap materials. To
support our proposal we have calculated the photonic bands for different STPMS
and we have found that, at least, the double diamond and gyroid structures
present full photonic bandgaps. Given the great variety of systems which
crystalize in these structures, the diversity of possible materials that form
them and the range of lattice constants they present, the construction of
photonic bandgap materials with gaps in the visible range may be presently
within reach.Comment: 3 pages, 2 figures, RevTe
Strong-Segregation Theory of Bicontinuous Phases in Block Copolymers
We compute phase diagrams for starblock copolymers in the
strong-segregation regime as a function of volume fraction , including
bicontinuous phases related to minimal surfaces (G, D, and P surfaces) as
candidate structures. We present the details of a general method to compute
free energies in the strong segregation limit, and demonstrate that the gyroid
G phase is the most nearly stable among the bicontinuous phases considered. We
explore some effects of conformational asymmetry on the topology of the phase
diagram.Comment: 14 pages, latex, 21 figures, to appear in Macromolecule
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