3,136 research outputs found

    Skyrme Crystal In A Two-Dimensional Electron Gas

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    The ground state of a two-dimensional electron gas at Landau level filling factors near ν=1\nu =1 is a Skyrme crystal with long range order in the positions and orientations of the topologically and electrically charged elementary excitations of the ν=1\nu=1 ferromagnetic ground state. The lowest energy Skyrme crystal is a square lattice with opposing postures for topological excitations on opposite sublattices. The filling factor dependence of the electron spin-polarization, calculated for the square lattice Skyrme crystal, is in excellent agreement with recent experiments.Comment: 3 pages, latex, 3 figures available upon request from [email protected]

    Feshbach resonances in ultracold ^{6,7}Li + ^{23}Na atomic mixtures

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    We report a theoretical study of Feshbach resonances in 6^{6}Li + 23^{23}Na and 7^{7}Li + 23^{23}Na mixtures at ultracold temperatures using new accurate interaction potentials in a full quantum coupled-channel calculation. Feshbach resonances for l=0l=0 in the initial collisional open channel 6^6Li(f=1/2,mf=1/2)+23(f=1/2, m_f=1/2) + ^{23}Na(f=1,mf=1)(f=1, m_f=1) are found to agree with previous measurements, leading to precise values of the singlet and triplet scattering lengths for the 6,7^{6,7}Li+23+^{23}Na pairs. We also predict additional Feshbach resonances within experimentally attainable magnetic fields for other collision channels.Comment: 4 pages, 3 figure

    Orbital order in bilayer graphene at filling factor ν=1\nu =-1

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    In a graphene bilayer with Bernal stacking both n=0n=0 and n=1n=1 orbital Landau levels have zero kinetic energy. An electronic state in the N=0 Landau level consequently has three quantum numbers in addition to its guiding center label: its spin, its valley index KK or KK^{\prime}, and an orbital quantum number n=0,1.n=0,1. The two-dimensional electron gas (2DEG) in the bilayer supports a wide variety of broken-symmetry states in which the pseudospins associated these three quantum numbers order in a manner that is dependent on both filling factor ν\nu and the electric potential difference between the layers. In this paper, we study the case of ν=1\nu =-1 in an external field strong enough to freeze electronic spins. We show that an electric potential difference between layers drives a series of transitions, starting from interlayer-coherent states (ICS) at small potentials and leading to orbitally coherent states (OCS) that are polarized in a single layer. Orbital pseudospins carry electric dipoles with orientations that are ordered in the OCS and have Dzyaloshinskii-Moriya interactions that can lead to spiral instabilities. We show that the microwave absorption spectra of ICSs, OCSs, and the mixed states that occur at intermediate potentials are sharply distinct.Comment: 21 pages, 14 figure

    Replica study of pinned bubble crystals

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    In higher Landau levels (N>1N>1), the ground state of the two-dimensional electron gas in a strong perpendicular magnetic field evolves from a Wigner crystal for small filling ν\nu of the partially filled Landau level, into a succession of bubble states with increasing number of guiding centers per bubble as ν\nu increases, to a modulated stripe state near ν=0.5\nu =0.5. In this work, we compute the frequency-dependent longitudinal conductivity σxx(ω)% \sigma_{xx}(\omega) of the Wigner and bubble crystal states in the presence of disorder. We apply an elastic theory to the crystal states which is characterized by a shear and a bulk modulus. We obtain both moduli from the microscopic time-dependent Hartree-Fock approximation. We then use the replica and Gaussian variational methods to handle the effects of disorder. Within the semiclassical approximation we get the dynamical conductivity as well as the pinning frequency as functions of the Landau level filling factor and compare our results with recent microwave experiments.Comment: 19 pages and 6 eps figure

    Collective Modes of Quantum Hall Stripes

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    The collective modes of striped phases in a quantum Hall system are computed using the time-dependent Hartree-Fock approximation. Uniform stripe phases are shown to be unstable to the formation of modulations along the stripes, so that within the Hartree-Fock approximation the groundstate is a stripe crystal. Such crystalline states are generically gapped at any finite wavevector; however, in the quantum Hall system the interactions of modulations among different stripes is found to be remarkably weak, leading to an infinite collection of collective modes with immeasurably small gaps. The resulting long wavelength behavior is derivable from an elastic theory for smectic liquid crystals. Collective modes for the phonon branch are computed throughout the Brillouin zone, as are spin wave and magnetoplasmon modes. A soft mode in the phonon spectrum is identified for partial filling factors sufficiently far from 1/2, indicating a second order phase transition. The modes contain several other signatures that should be experimentally observable.Comment: 36 pages LaTex with 11 postscript figures. Short animations of the collective modes can be found at http://www.physique.usherb.ca/~rcote/stripes/stripes.ht

    Radiative charge transfer lifetime of the excited state of (NaCa)+^+

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    New experiments were proposed recently to investigate the regime of cold atomic and molecular ion-atom collision processes in a special hybrid neutral-atom--ion trap under high vacuum conditions. The collisional cooling of laser pre-cooled Ca+^+ ions by ultracold Na atoms is being studied. Modeling this process requires knowledge of the radiative lifetime of the excited singlet A1Σ+^1\Sigma^+ state of the (NaCa)+^+ molecular system. We calculate the rate coefficient for radiative charge transfer using a semiclassical approach. The dipole radial matrix elements between the ground and the excited states, and the potential curves were calculated using Complete Active Space Self-Consistent field and M\"oller-Plesset second order perturbation theory (CASSCF/MP2) with an extended Gaussian basis, 6-311+G(3df). The semiclassical charge transfer rate coefficient was averaged over a thermal Maxwellian distribution. In addition we also present elastic collision cross sections and the spin-exchange cross section. The rate coefficient for charge transfer was found to be 2.3×10162.3\times 10^{-16} cm3^3/sec, while those for the elastic and spin-exchange cross sections were found to be several orders of magnitude higher (1.1×1081.1\times 10^{-8} cm3^3/sec and 2.3×1092.3\times 10^{-9} cm3^3/sec, respectively). This confirms our assumption that the milli-Kelvin regime of collisional cooling of calcium ions by sodium atoms is favorable with the respect to low loss of calcium ions due to the charge transfer.Comment: 4 pages, 5 figures; v.2 - conceptual change

    Solitonic Excitations in Linearly Coherent Channels of Bilayer Quantum Hall Stripes

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    In some range of interlayer distances, the ground state of the two-dimensional electron gas at filling factor nu =4N+1 with N=0,1,2,... is a coherent stripe phase in the Hartree-Fock approximation. This phase has one-dimensional coherent channels that support charged excitations in the form of pseudospin solitons. In this work, we compute the transport gap of the coherent striped phase due to the creation of soliton-antisoliton pairs using a supercell microscopic unrestricted Hartree-Fock approach. We study this gap as a function of interlayer distance and tunneling amplitude. Our calculations confirm that the soliton-antisoliton excitation energy is lower than the corresponding Hartree-Fock electron-hole pair energy. We compare our results with estimates of the transport gap obtained from a field-theoretic model valid in the limit of slowly varying pseudospin textures.Comment: 15 pages, 8 figure

    Validating Semi-Analytic Models of High-Redshift Galaxy Formation using Radiation Hydrodynamical Simulations

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    We use a cosmological hydrodynamic simulation calculated with Enzo and the semi-analytic galaxy formation model (SAM) GAMMA to address the chemical evolution of dwarf galaxies in the early universe. The long-term goal of the project is to better understand the origin of metal-poor stars and the formation of dwarf galaxies and the Milky Way halo by cross-validating these theoretical approaches. We combine GAMMA with the merger tree of the most massive galaxy found in the hydrodynamic simulation and compare the star formation rate, the metallicity distribution function (MDF), and the age-metallicity relationship predicted by the two approaches. We found that the SAM can reproduce the global trends of the hydrodynamic simulation. However, there are degeneracies between the model parameters and more constraints (e.g., star formation efficiency, gas flows) need to be extracted from the simulation to isolate the correct semi-analytic solution. Stochastic processes such as bursty star formation histories and star formation triggered by supernova explosions cannot be reproduced by the current version of GAMMA. Non-uniform mixing in the galaxy's interstellar medium, coming primarily from self-enrichment by local supernovae, causes a broadening in the MDF that can be emulated in the SAM by convolving its predicted MDF with a Gaussian function having a standard deviation of ~0.2 dex. We found that the most massive galaxy in the simulation retains nearby 100% of its baryonic mass within its virial radius, which is in agreement with what is needed in GAMMA to reproduce the global trends of the simulation.Comment: 26 pages, 13 figures, 2 tables, submitted to ApJ (version 2
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