Proca equations derived from first principles

Gersten has shown how Maxwell equations can be derived from first principles, similar to those which have been used to obtain the Dirac relativistic electron equation. We show how Proca equations can be also deduced from first principles, similar to those which have been used to find Dirac and Maxwell equations. Contrary to Maxwell equations, it is necessary to introduce a potential in order to transform a second order differential equation, as the Klein-Gordon equation, into a first order differential equation, like Proca equations.Comment: 6 page

A Tandem Fluid Network with L\'evy Input in Heavy Traffic

In this paper we study the stationary workload distribution of a fluid tandem queue in heavy traffic. We consider different types of L\'evy input, covering compound Poisson, $\alpha$-stable L\'evy motion (with $1<\alpha<2$), and Brownian motion. In our analysis we separately deal with L\'evy input processes with increments that have finite and infinite variance. A distinguishing feature of this paper is that we do not only consider the usual heavy-traffic regime, in which the load at one of the nodes goes to unity, but also a regime in which we simultaneously let the load of both servers tend to one, which, as it turns out, leads to entirely different heavy-traffic asymptotics. Numerical experiments indicate that under specific conditions the resulting simultaneous heavy-traffic approximation significantly outperforms the usual heavy-traffic approximation

Crystal Structures of Polymerized Fullerides AC60, A=K, Rb, Cs and Alkali-mediated Interactions

Starting from a model of rigid interacting C60 polymer chains on an orthorhombic lattice, we study the mutual orientation of the chains and the stability of the crystalline structures Pmnn and I2/m. We take into account i) van der Waals interactions and electric quadrupole interactions between C60 monomers on different chains as well as ii) interactions of the monomers with the surrounding alkali atoms. The direct interactions i) always lead to an antiferrorotational structure Pmnn with alternate orientation of the C60 chains in planes (001). The interactions ii) with the alkalis consist of two parts: translation-rotation (TR) coupling where the orientations of the chains interact with displacements of the alkalis, and quadrupolar electronic polarizability (ep) coupling, where the electric quadrupoles on the C60 monomers interact with induced quadrupoles due to excited electronic d states of the alkalis. Both interactions ii) lead to an effective orientation-orientation interaction between the C60 chains and always favor the ferrorotational structure I2/m where C60 chains have a same orientation. The structures Pmnn for KC60 and I2/m for Rb- and CsC60 are the result of a competition between the direct interaction i) and the alkali-mediated interactions ii). In Rb- and CsC60 the latter are found to be dominant, the preponderant role being played by the quadrupolar electronic polarizability of the alkali ions.Comment: J.Chem.Phys., in press, 14 pages, 3 figures, 8 table

Preliminary results from the STEPHI2009 campaign on the open cluster NGC 1817

We present preliminary observational results of the multi-site STEPHI campaign on the cluster NGC 1817. The three observatories involved are San Pedro Martir (Mexico), Xing Long (China) and the Observatorio del Teide (Spain) - giving an ideal combination to maximise the duty cycle. The cluster has 12 known delta Scuti stars and at least two detached eclipsing binary systems. This combination of characteristics is ideal for extracting information about global parameters of the targets, which will in turn impose strict constraints on the stellar models. From an initial comparison with stellar models using the known fundamental parameters, and just the observed pulsation frequencies and measured effective temperatures, it appears that a lower value of initial helium mass fraction will most likely explain the observations of these stars.Comment: 4 pages, proceedings from HELAS IV meeting 2010, Lanzarot

Induced polarization and electronic properties of carbon doped boron-nitride nanoribbons

The electronic properties of boron-nitride nanoribbons (BNNRs) doped with a line of carbon atoms are investigated by using density functional calculations. Three different configurations are possible: the carbon atoms may replace a line of boron or nitrogen atoms or a line of alternating B and N atoms which results in very different electronic properties. We found that: i) the NCB arrangement is strongly polarized with a large dipole moment having an unexpected direction, ii) the BCB and NCN arrangement are non-polar with zero dipole moment, iii) the doping by a carbon line reduces the band gap independent of the local arrangement of boron and nitrogen around the carbon line, iv) an electric field parallel to the carbon line polarizes the BN sheet and is found to be sensitive to the presence of carbon dopants, and v) the energy gap between the highest occupied molecular orbital and the lowest unoccupied molecular orbital decreases linearly with increasing applied electric field directed parallel to the carbon line. We show that the polarization and energy gap of carbon doped BNNRs can be tuned by an electric field applied parallel along the carbon line.Comment: 11 pages, 6 figure