12,688 research outputs found

    Hamiltonian formulation of nonAbelian noncommutative gauge theories

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    We implement the Hamiltonian treatment of a nonAbelian noncommutative gauge theory, considering with some detail the algebraic structure of the noncommutative symmetry group. The first class constraints and Hamiltonian are obtained and their algebra derived, as well as the form of the gauge invariance they impose on the first order action.Comment: enlarged version, 7 pages, RevTe

    Relativistic deuteron structure function at large Q^2

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    The deuteron deep inelastic unpolarized structure function F_2^D is calculated using the Wilson operator product expansion method. The long distance behaviour, related to the deuteron bound state properties, is evaluated using the Bethe-Salpeter equation with one particle on mass shell. The calculation of the ratio F_2^D/F_2^N is compared with other convolution models showing important deviations in the region of large x. The implications in the evaluation of the neutron structure function from combined data on deuterons and protons are discussed.Comment: 7 pages, 1 ps figure, RevTeX source, 1 tar.gz file. Submited to Physical Letter

    Hamiltonian embedding of the massive noncommutative U(1) theory

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    We show that the massive noncommutative U(1) can be embedded in a gauge theory by using the BFFT Hamiltonian formalism. By virtue of the peculiar non-Abelian algebraic structure of the noncommutative massive U(1) theory, several specific identities involving Moyal commutators had to be used in order to make the embedding possible. This leads to an infinite number of steps in the iterative process of obtaining first-class constraints. We also shown that the involutive Hamiltonian can be constructed.Comment: 8 pages, Revtex (multicol

    BFFT quantization with nonlinear constraints

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    We consider the method due to Batalin, Fradkin, Fradkina, and Tyutin (BFFT) that makes the conversion of second-class constraints into first-class ones for the case of nonlinear theories. We first present a general analysis of an attempt to simplify the method, showing the conditions that must be fulfilled in order to have first-class constraints for nonlinear theories but that are linear in the auxiliary variables. There are cases where this simplification cannot be done and the full BFFT method has to be used. However, in the way the method is formulated, we show with details that it is not practicable to be done. Finally, we speculate on a solution for these problems.Comment: 19 pages, Late

    On Soldering Chiralities

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    We study the soldering of two Siegel chiral bosons into one scalar field in a gravitational background.Comment: 14 pages LATE

    ANALISI DEL COMPORTAMENTO AD INDENTAZIONE IN TRAVI SANDWICH IN COMPOSITO CON ANIMA IN SCHIUMA POLIMERICA

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    Nel presente lavoro si propone una estensione dei modelli basati sulla teoria delle travi vincolate su una fondazione cedevole di tipo Winkler per lo studio del comportamento ad indentazione di travi sandwich in schiuma polimerica sollecitate da carichi concentrati. L’approccio proposto è in grado di considerare schiume polimeriche aventi comportamento a compressione di tipo non lineare. Sono derivate soluzioni analitiche in forma chiusa della curva di indentazione per anime in schiuma polimerica il cui comportamento a compressione è approssimabile con un andamento bi-lineare. In tal modo è possibile considerare comportamenti di softening o hardening della schiuma nel tratto post-elastico. Le previsioni dei modelli sviluppati sono confrontate con le curve di indentazione misurate su travi sandwich realizzate con schiume di poliammide e polistirene estruso. I modelli proposti migliorano la simulazione del processo di indentazione rispetto ai modelli classici basati su un comportamento a compressione della schiuma polimerica di tipo elastico-perfettamente plastico

    Interface of graphene nanopore and hexagonal boron nitride as a sensing device

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    The atomically-precise controlled synthesis of graphene stripes embedded in hexagonal boron nitride opens up new possibilities for the construction of nanodevices with applications in sensing. Here, we explore properties related to electronic structure and quantum transport of a graphene nanoroad embedded in hexagonal boron nitride, using a combination of density functional theory and the non-equilibrium Green's functions method to calculate the electric conductance. We find that the graphene nanoribbon signature is preserved in the transmission spectra and that the local current is mainly confined to the graphene domain. When a properly sized nanopore is created in the graphene part of the system, the electronic current becomes restricted to a carbon chain running along the border with hexagonal boron nitride. This circumstance could allow the hypothetical nanodevice to become highly sensitive to the electronic nature of molecules passing through the nanopore, thus opening up ways for the detection of gas molecules, amino acids, or even DNA sequences based on a measurement of the real-time conductance modulation in the graphene nanoroad
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