1,041 research outputs found

    Skyrmion Physics Beyond the Lowest Landau Level Approximation

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    The effects of Landau level mixing and finite thickness of the two-dimensional electron gas on the relative stability of skyrmion and single spin-flip excitations at Landau level filling factor ν=1\nu=1 have been investigated. Landau level mixing is studied by fixed-phase diffusion Monte Carlo and finite thickness is included by modifying the effective Coulomb interaction. Both Landau level mixing and finite thickness lower skyrmion excitation energies and favor skyrmions with fewer spin flips. However, the two effects do not work `coherently'. When finite thickness is included the effect of Landau level mixing is strongly suppressed.Comment: 4 pages, 4 figure

    Bag Formation in Quantum Hall Ferromagnets

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    Charged skyrmions or spin-textures in the quantum Hall ferromagnet at filling factor nu=1 are reinvestigated using the Hartree-Fock method in the lowest Landau level approximation. It is shown that the single Slater determinant with the minimum energy in the unit charge sector is always of the hedgehog form. It is observed that the magnetization vector's length deviates locally from unity, i.e. a bag is formed which accommodates the excess charge. In terms of a gradient expansion for extended spin-textures a novel O(3) type of effective action is presented, which takes bag formation into account.Comment: 13 pages, 3 figure

    Calculation of valence electron momentum densities using the projector augmented-wave method

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    We present valence electron Compton profiles calculated within the density-functional theory using the all-electron full-potential projector augmented-wave method (PAW). Our results for covalent (Si), metallic (Li, Al) and hydrogen-bonded ((H_2O)_2) systems agree well with experiments and computational results obtained with other band-structure and basis set schemes. The PAW basis set describes the high-momentum Fourier components of the valence wave functions accurately when compared with other basis set schemes and previous all-electron calculations.Comment: Submitted to Journal of Physics and Chemistry of Solids on September 17 2004. Revised version submitted on December 13 200

    Timing in the ALICE trigger system

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    In this paper we discuss trigger signals synchronisation and trigger input alignment in the ALICE trigger system. The synchronisation procedure adjusts the phase of the input signals with respect to the local Bunch Crossing (BC) clock and, indirectly, with respect to the LHC bunch crossing instant. The synchronisation delays are within one clock period: 0-25 ns. The alignment assures that the trigger signals originating from the same bunch crossing reach the processor logic in the same clock cycle. It is achieved by delaying signals by an appropriate number of full clock periods. We propose a procedure which will allow us to nd alignment delays during the system con guration, and to monitor them during the data taking

    Quantum Monte Carlo calculation of Compton profiles of solid lithium

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    Recent high resolution Compton scattering experiments in lithium have shown significant discrepancies with conventional band theoretical results. We present a pseudopotential quantum Monte Carlo study of electron-electron and electron-ion correlation effects on the momentum distribution of lithium. We compute the correlation correction to the valence Compton profiles obtained within Kohn-Sham density functional theory in the local density approximation and determine that electronic correlation does not account for the discrepancy with the experimental results. Our calculations lead do different conclusions than recent GW studies and indicate that other effects (thermal disorder, core-valence separation etc.) must be invoked to explain the discrepancy with experiments.Comment: submitted to Phys. Rev.

    Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia

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    The high-temperature cubic-tetragonal phase transition of pure stoichiometric zirconia is studied by molecular dynamics (MD) simulations and within the framework of the Landau theory of phase transformations. The interatomic forces are calculated using an empirical, self-consistent, orthogonal tight-binding (SC-TB) model, which includes atomic polarizabilities up to the quadrupolar level. A first set of standard MD calculations shows that, on increasing temperature, one particular vibrational frequency softens. The temperature evolution of the free energy surfaces around the phase transition is then studied with a second set of calculations. These combine the thermodynamic integration technique with constrained MD simulations. The results seem to support the thesis of a second-order phase transition but with unusual, very anharmonic behaviour above the transition temperature

    The ALICE trigger electronics

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    The ALICE trigger system (TRG) consists of a Central Trigger Processor (CTP) and up to 24 Local Trigger Units (LTU) for each sub-detector. The CTP receives and processes trigger signals from trigger detectors and the outputs from the CTP are 3 levels of hardware triggers: L0, L1 and L2. The 24 sub-detectors are dynamically partitioned in up to 6 independent clusters. The trigger information is propagated through the LTUs to the Front-end electronics (FEE) of each sub-detector via LVDS cables and optical fibres. The trigger information sent from LTU to FEE can be monitored online for possible errors using the newly developed TTCit board. After testing and commissioning of the trigger system itself on the surface, the ALICE trigger electronics has been installed and tested in the experimental cavern with appropriate ALICE experimental software. Testing the Alice trigger system with detectors on the surface and in the experimental cavern in parallel is progressing very well. Currently one setup is used for testing on the surface; another is installed in experimental cavern. This paper describes the current status of ALICE trigger electronics, online error trigger monitoring and appropriate software for this electronics

    Centrality dependence of the expansion dynamics in Pb-Pb collisions at 158 A GeV/c

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    Two-particle correlation functions of negatively charged hadrons from Pb-Pb collisions at 158 GeV/c per nucleon have been measured by the WA97 experiment at the CERN SPS. A Coulomb correction procedure that assumes an expanding source has been implemented. Within the framework of an expanding thermalized source model the size and dynamical state of the collision fireball at freeze-out have been reconstructed as a function of the centrality of the collision. Less central collisions exhibit a different dynamics than central ones: both transverse and longitudinal expansion velocities are slower, the expansion duration is shorter and the system freezes out showing smaller dimensions and higher temperature.Comment: 22 pages, 11 figures, Te

    Relative energetics and structural properties of zirconia using a self-consistent tight-binding model

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    We describe an empirical, self-consistent, orthogonal tight-binding model for zirconia, which allows for the polarizability of the anions at dipole and quadrupole levels and for crystal field splitting of the cation d orbitals. This is achieved by mixing the orbitals of different symmetry on a site with coupling coefficients driven by the Coulomb potentials up to octapole level. The additional forces on atoms due to the self-consistency and polarizabilities are exactly obtained by straightforward electrostatics, by analogy with the Hellmann-Feynman theorem as applied in first-principles calculations. The model correctly orders the zero temperature energies of all zirconia polymorphs. The Zr-O matrix elements of the Hamiltonian, which measure covalency, make a greater contribution than the polarizability to the energy differences between phases. Results for elastic constants of the cubic and tetragonal phases and phonon frequencies of the cubic phase are also presented and compared with some experimental data and first-principles calculations. We suggest that the model will be useful for studying finite temperature effects by means of molecular dynamics.Comment: to be published in Physical Review B (1 march 2000

    Expansion dynamics of Pb-Pb collisions at 40 A GeV/c viewed by negatively charged hadrons

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    In this paper we present results on transverse mass spectra and Hanbury-Brown and Twiss correlation functions of negatively charged hadrons, which are expected to be mostly negative pions, measured in Pb-Pb collisions at 40 A GeV/c beam momentum. Based on these data, the collision dynamics and the space-time extent of the system at the thermal freeze-out are studied over a centrality range corresponding to the most central 53% of the Pb--Pb inelastic cross section. Comparisons with freeze-out conditions of strange particles and HBT results from other experiments are discussed.Comment: 29 pages, 18 figure
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