10,993 research outputs found
-Extension of duble-graded supersymmetric and superconformal quantum mechanics
In the recent paper, Bruce and Duplij introduced a double-graded version of
supersymmetric quantum mechanics (SQM). It is an extension of Lie
superalgebraic nature of SQM to a -graded
superalgebra. In this work, we propose an extension of Bruce-Duplij model to
higher values of Furthermore, it is shown that our construction of
double-graded SQM is a special case of the method which converts a given Lie
superalgebra to a -graded superalgebra. By employing this
method one may convert a model of superconformal mechanics to its double-graded
version. The simplest example of double-graded superconformal
mechanics is studied in some detail.Comment: 15 pages, 2 figures, new reference, error correction
Monoidal Hom-Hopf algebras
Hom-structures (Lie algebras, algebras, coalgebras, Hopf algebras) have been
investigated in the literature recently. We study Hom-structures from the point
of view of monoidal categories; in particular, we introduce a symmetric
monoidal category such that Hom-algebras coincide with algebras in this
monoidal category, and similar properties for coalgebras, Hopf algebras and Lie
algebras.Comment: 25 pages; extended version: compared to the version that appeared in
Comm. Algebra, the Section Preliminary Results and Remarks 5.1 and 6.1 have
been adde
Non-proper helicoid-like limits of closed minimal surfaces in 3-manifolds
We show that there exists a metric with positive scalar curvature on S2xS1
and a sequence of embedded minimal cylinders that converges to a minimal
lamination that, in a neighborhood of a strictly stable 2-sphere, is smooth
except at two helicoid-like singularities on the 2-sphere. The construction is
inspired by a recent example by D. Hoffman and B. White.Comment: 12 pages, 3 figures, replaced because of corrupted fil
Classification of graph C*-algebras with no more than four primitive ideals
We describe the status quo of the classification problem of graph C*-algebras
with four primitive ideals or less
Shear-stress controlled dynamics of nematic complex fluids
Based on a mesoscopic theory we investigate the non-equilibrium dynamics of a
sheared nematic liquid, with the control parameter being the shear stress
(rather than the usual shear rate, ). To
this end we supplement the equations of motion for the orientational order
parameters by an equation for , which then becomes time-dependent.
Shearing the system from an isotropic state, the stress- controlled flow
properties turn out to be essentially identical to those at fixed .
Pronounced differences when the equilibrium state is nematic. Here, shearing at
controlled yields several non-equilibrium transitions between
different dynamic states, including chaotic regimes. The corresponding
stress-controlled system has only one transition from a regular periodic into a
stationary (shear-aligned) state. The position of this transition in the
- plane turns out to be tunable by the delay
time entering our control scheme for . Moreover, a sudden
change of the control method can {\it stabilize} the chaotic states appearing
at fixed .Comment: 10 pages, 11 figure
Crystal nucleation mechanism in melts of short polymer chains under quiescent conditions and under shear flow
We present a molecular dynamics simulation study of crystal nucleation from
undercooled melts of n-alkanes, and we identify the molecular mechanism of
homogeneous crystal nucleation under quiescent conditions and under shear flow.
We compare results for n-eicosane(C20) and n-pentacontahectane(C150), i.e. one
system below the entanglement length and one above. Under quiescent conditions,
we observe that entanglement does not have an effect on the nucleation
mechanism. For both chain lengths, the chains first align and then straighten
locally. Then the local density increases and finally positional ordering sets
in. At low shear rates the nucleation mechanism is the same as under quiescent
conditions, while at high shear rates the chains align and straighten at the
same time. We report on the effects of shear rate and temperature on the
nucleation rates and estimate the critical shear rates, beyond which the
nucleation rates increase with the shear rate. We show that the viscosity of
the system is not affected by the crystalline nuclei.Comment: 9 page
Pattern formation of microtubules and motors: inelastic interaction of polar rods
We derive a model describing spatio-temporal organization of an array of
microtubules interacting via molecular motors. Starting from a stochastic model
of inelastic polar rods with a generic anisotropic interaction kernel we obtain
a set of equations for the local rods concentration and orientation. At large
enough mean density of rods and concentration of motors, the model describes
orientational instability. We demonstrate that the orientational instability
leads to the formation of vortices and (for large density and/or kernel
anisotropy) asters seen in recent experiments.Comment: 4 pages, 5 figures, to appear in Phys. Rev. E, Rapid Communication
Neutrino-less Double Electron Capture - a tool to research for Majorana neutrinos
The possibility to observe the neutrino-less double decay and thus
to prove the Majorana nature of neutrino as well as provide a sensitive measure
of its mass is a major challenge of to-day's neutrino physics. As an attractive
alternative we propose to study the inverse process, the radiative
neutrino-less double electron capture . The associated monoenergetic
photon provides a convenient experimental signature. Other advantages include
the favourable ratio of the to the competing capture
rates and, very importantly, the existence of coincidence trigger to suppress
the random background. These advantages partly offset the expected longer
lifetimes. Rates for the process are calculated. High Z atoms are
strongly favoured. A resonance enhancement of the capture rates is predicted at
energy release comparable to the atomic level difference. The resonance
conditions are likely to be met for decays to excited states in final nuclei.
Candidates for such studies are considered. The experimental feasibility is
estimated and found highly encouraging.Comment: New figure added, table updated, physical background discusse
A Laplace Transform Method for Molecular Mass Distribution Calculation from Rheometric Data
Polydisperse linear polymer melts can be microscopically described by the
tube model and fractal reptation dynamics, while on the macroscopic side the
generalized Maxwell model is capable of correctly displaying most of the
rheological behavior. In this paper, a Laplace transform method is derived and
different macroscopic starting points for molecular mass distribution
calculation are compared to a classical light scattering evaluation. The
underlying assumptions comprise the modern understanding on polymer dynamics in
entangled systems but can be stated in a mathematically generalized way. The
resulting method is very easy to use due to its mathematical structure and it
is capable of calculating multimodal molecular mass distributions of linear
polymer melts
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