850 research outputs found

    Supersymmetry of FRW barotropic cosmologies

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    Barotropic FRW cosmologies are presented from the standpoint of nonrelativistic supersymmetry. First, we reduce the barotropic FRW system of differential equations to simple harmonic oscillator differential equations. Employing the factorization procedure, the solutions of the latter equations are divided into the two classes of bosonic (nonsingular) and fermionic (singular) cosmological solutions. We next introduce a coupling parameter denoted by K between the two classes of solutions and obtain barotropic cosmologies with dissipative features acting on the scale factors and spatial curvature of the universe. The K-extended FRW equations in comoving time are presented in explicit form in the low coupling regime. The standard barotropic FRW cosmologies correspond to the dissipationless limit K =0Comment: 6 page

    Analytical solution of the dynamical spherical MIT bag

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    We prove that when the bag surface is allowed to move radially, the equations of motion derived from the MIT bag Lagrangian with massless quarks and a spherical boundary admit only one solution, which corresponds to a bag expanding at the speed of light. This result implies that some new physics ingredients, such as coupling to meson fields, are needed to make the dynamical bag a consistent model of hadrons.Comment: Revtex, no figures. Submitted to Journal of Physics

    Boron Reconstructed Si(111) Surfaces Produced by B2O3 Decomposition

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    Scanning tunneling microscopy has been used to study the growth of boron on the Si(111) surface. Boron was deposited in the form of B2O3 which was decomposed by heating the substrate. With this technique, it is possible to control the B coverage, and also to produce the well known √3 x √3 reconstruction at annealing temperatures as low as 600°C. The optimal conditions for the formation of the √3 x √3 surface by B2O3 decomposition are given. In addition, the nature of the √3 x √3 surface over a range of B coverages and annealing temperatures is described

    A dynamical chiral bag model

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    We study a dynamical chiral bag model, in which massless fermions are confined within an impenetrable but movable bag coupled to meson fields. The self-consistent motion of the bag is obtained by solving the equations of motion exactly assuming spherical symmetry. When the bag interacts with an external meson wave we find three different kinds of resonances: {\it fermionic}, {\it geometric}, and σ\sigma-resonances. We discuss the phenomenological implications of our results.Comment: Two columns, 11 pages, 9 figures. Submitted to Physical Review

    Roto-vibrational spectrum and Wigner crystallization in two-electron parabolic quantum dots

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    We provide a quantitative determination of the crystallization onset for two electrons in a parabolic two-dimensional confinement. This system is shown to be well described by a roto-vibrational model, Wigner crystallization occurring when the rotational motion gets decoupled from the vibrational one. The Wigner molecule thus formed is characterized by its moment of inertia and by the corresponding sequence of rotational excited states. The role of a vertical magnetic field is also considered. Additional support to the analysis is given by the Hartree-Fock phase diagram for the ground state and by the random-phase approximation for the moment of inertia and vibron excitations.Comment: 10 pages, 8 figures, replaced by the published versio

    Relating pseudospin and spin symmetries through charge conjugation and chiral transformations: the case of the relativistic harmonic oscillator

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    We solve the generalized relativistic harmonic oscillator in 1+1 dimensions, i.e., including a linear pseudoscalar potential and quadratic scalar and vector potentials which have equal or opposite signs. We consider positive and negative quadratic potentials and discuss in detail their bound-state solutions for fermions and antifermions. The main features of these bound states are the same as the ones of the generalized three-dimensional relativistic harmonic oscillator bound states. The solutions found for zero pseudoscalar potential are related to the spin and pseudospin symmetry of the Dirac equation in 3+1 dimensions. We show how the charge conjugation and Îł5\gamma^5 chiral transformations relate the several spectra obtained and find that for massless particles the spin and pseudospin symmetry related problems have the same spectrum, but different spinor solutions. Finally, we establish a relation of the solutions found with single-particle states of nuclei described by relativistic mean-field theories with scalar, vector and isoscalar tensor interactions and discuss the conditions in which one may have both nucleon and antinucleon bound states.Comment: 33 pages, 10 figures, uses revtex macro

    The Dirac Oscillator. A relativistic version of the Jaynes--Cummings model

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    The dynamics of wave packets in a relativistic Dirac oscillator is compared to that of the Jaynes-Cummings model. The strong spin-orbit coupling of the Dirac oscillator produces the entanglement of the spin with the orbital motion similar to what is observed in the model of quantum optics. The collapses and revivals of the spin which result extend to a relativistic theory our previous findings on nonrelativistic oscillator where they were known under the name of `spin-orbit pendulum'. There are important relativistic effects (lack of periodicity, zitterbewegung, negative energy states). Many of them disappear after a Foldy-Wouthuysen transformation.Comment: LaTeX2e, uses IOP style files (included), 14 pages, 9 separate postscript figure

    Para to Ortho transition of metallic dimers on Si(001)

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    Extensive electronic structure calculations are performed to obtain the stable geometries of metals like Al, Ga and In on the Si(001) surface at 0.5 ML and 1 ML coverages. Our results coupled with previous theoretical findings explain the recent experimental data in a comprehensive fashion. At low coverages, as shown by previous works, `Para' dimers give the lowest energy structure. With increasing coverage beyond 0.5 ML, `Ortho' dimers become part of low energy configurations leading toward a `Para' to `Ortho' transition at 1 ML coverage. For In mixed staggered dimers (`Ortho' and `Para') give the lowest energy configuration. For Ga, mixed dimers are non-staggered, while for Al `Para' to `Ortho' transition of dimers is complete. Thus at intermediate coverages between 0.5 and 1 ML, the `Ortho' and `Para' dimers may coexist on the surface. Consequently, this may be an explanation of the fact that the experimental observations can be successfully interpreted using either orientation. A supported zigzag structure at 0.5 ML, which resembles (CH)x{\rm (CH)_x}, does not undergo a dimerization transition, and hence stays semi-metallic. Also, unlike (CH)x{\rm (CH)_x} the soliton formation is ruled out for this structure.Comment: 8 pages, 6 figure

    Charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modeling

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    Motivated by the recent experimental evidence of commensurate surface charge density waves (CDW) in Pb/Ge(111) and Sn/Ge(111) sqrt{3}-adlayer structures, as well as by the insulating states found on K/Si(111):B and SiC(0001), we have investigated the role of electron-electron interactions, and also of electron-phonon coupling, on the narrow surface state band originating from the outer dangling bond orbitals of the surface. We model the sqrt{3} dangling bond lattice by an extended two-dimensional Hubbard model at half-filling on a triangular lattice. We include an on-site Hubbard repulsion U and a nearest-neighbor Coulomb interaction V, plus a long-ranged Coulomb tail. The electron-phonon interaction is treated in the deformation potential approximation. We have explored the phase diagram of this model including the possibility of commensurate 3x3 phases, using mainly the Hartree-Fock approximation. For U larger than the bandwidth we find a non-collinear antiferromagnetic SDW insulator, possibly corresponding to the situation on the SiC and K/Si surfaces. For U comparable or smaller, a rich phase diagram arises, with several phases involving combinations of charge and spin-density-waves (SDW), with or without a net magnetization. We find that insulating, or partly metallic 3x3 CDW phases can be stabilized by two different physical mechanisms. One is the inter-site repulsion V, that together with electron-phonon coupling can lower the energy of a charge modulation. The other is a novel magnetically-induced Fermi surface nesting, stabilizing a net cell magnetization of 1/3, plus a collinear SDW, plus an associated weak CDW. Comparison with available experimental evidence, and also with first-principle calculations is made.Comment: 11 pages, 9 figure
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