1,626 research outputs found

    Early application of solar electric propulsion to a 1-astronomical-unit out-of-the-ecliptic mission

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    Solar electric propulsion for out-of-ecliptic solar orbit missio

    Development of a microelectronic module Final report

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    Feasibility of operating gallium arsenide devices in high temperature microelectronic circuit

    Dicke quantum spin glass of atoms and photons

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    Recent studies of strongly interacting atoms and photons in optical cavities have rekindled interest in the Dicke model of atomic qubits coupled to discrete photon cavity modes. We study the multimode Dicke model with variable atom-photon couplings. We argue that a quantum spin glass phase can appear, with a random linear combination of the cavity modes superradiant. We compute atomic and photon spectral response functions across this quantum phase transition, both of which should be accessible in experiment.Comment: 4 pages, 3 figures, v2: described quantum optics set-up in more detail; extended discussion on photon correlation functions and experimental signatures; added reference

    Ferromagnetism in Correlated Electron Systems: Generalization of Nagaoka's Theorem

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    Nagaoka's theorem on ferromagnetism in the Hubbard model with one electron less than half filling is generalized to the case where all possible nearest-neighbor Coulomb interactions (the density-density interaction VV, bond-charge interaction XX, exchange interaction FF, and hopping of double occupancies FF') are included. It is shown that for ferromagnetic exchange coupling (F>0F>0) ground states with maximum spin are stable already at finite Hubbard interaction U>UcU>U_c. For non-bipartite lattices this requires a hopping amplitude t0t\leq0. For vanishing FF one obtains UcU_c\to\infty as in Nagaoka's theorem. This shows that the exchange interaction FF is important for stabilizing ferromagnetism at finite UU. Only in the special case X=tX=t the ferromagnetic state is stable even for F=0F=0, provided the lattice allows the hole to move around loops.Comment: 13 pages, uuencoded postscript, includes 1 table and 2 figure

    Comparison of Variational Approaches for the Exactly Solvable 1/r-Hubbard Chain

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    We study Hartree-Fock, Gutzwiller, Baeriswyl, and combined Gutzwiller-Baeriswyl wave functions for the exactly solvable one-dimensional 1/r1/r-Hubbard model. We find that none of these variational wave functions is able to correctly reproduce the physics of the metal-to-insulator transition which occurs in the model for half-filled bands when the interaction strength equals the bandwidth. The many-particle problem to calculate the variational ground state energy for the Baeriswyl and combined Gutzwiller-Baeriswyl wave function is exactly solved for the~1/r1/r-Hubbard model. The latter wave function becomes exact both for small and large interaction strength, but it incorrectly predicts the metal-to-insulator transition to happen at infinitely strong interactions. We conclude that neither Hartree-Fock nor Jastrow-type wave functions yield reliable predictions on zero temperature phase transitions in low-dimensional, i.e., charge-spin separated systems.Comment: 23 pages + 3 figures available on request; LaTeX under REVTeX 3.

    Determining ethylene group disorder levels in κ\kappa-(BEDT-TTF)2_2Cu[N(CN)2_2]Br

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    We present a detailed structural investigation of the organic superconductor κ\kappa-(BEDT-TTF)2_2Cu[N(CN)2_2]Br at temperatures TT from 9 to 300 K. Anomalies in the TT dependence of the lattice parameters are associated with a glass-like transition previously reported at TgT_g = 77 K. From structure refinements at 9, 100 and 300 K, the orthorhombic crystalline symmetry, space group {\it Pnma}, is established at all temperatures. Further, we extract the TT dependence of the occupation factor of the eclipsed conformation of the terminal ethylene groups of the BEDT-TTF molecule. At 300 K, we find 67(2) %, with an increase to 97(3) % at 9 K. We conclude that the glass-like transition is not primarily caused by configurational freezing-out of the ethylene groups

    Hole motion in the Ising antiferromagnet: an application of the recursion method

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    We study hole motion in the Ising antiferromagnet using the recursion method. Using the retraceable path approximation we find the hole's Green's function as well as its wavefunction for arbitrary values of t/Jzt/J_z. The effect of small transverse interaction also is taken into account. Our results provide some additional insight into the self-consistent Born approximation.Comment: 8 pages, RevTex, no figures. Accepted for publication in Phys.Rev.

    Manned Mars landing missions using electric propulsion

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    Manned Mars landing missions using electric propulsion - evaluation of various mission profile

    Effects of Next-Nearest-Neighbor Hopping on the Hole Motion in an Antiferromagnetic Background

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    In this paper we study the effect of next-nearest-neighbor hopping on the dynamics of a single hole in an antiferromagnetic (N\'{e}el) background. In the framework of large dimensions the Green function of a hole can be obtained exactly. The exact density of states of a hole is thus calculated in large dimensions and on a Bethe lattice with large coordination number. We suggest a physically motivated generalization to finite dimensions (e.g., 2 and 3). In d=2d=2 we present also the momentum dependent spectral function. With varying degree, depending on the underlying lattice involved, the discrete spectrum for holes is replaced by a continuum background and a few resonances at the low energy end. The latter are the remanents of the bound states of the tJt-J model. Their behavior is still largely governed by the parameters tt and JJ. The continuum excitations are more sensitive to the energy scales tt and t1t_1.Comment: To appear in Phys. Rev. B, Revtex, 23 pages, 10 figures available on request from [email protected]

    Robustness of a local Fermi Liquid against Ferromagnetism and Phase Separation

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    We study the properties of Fermi Liquids with the microscopic constraint of a local self-energy. In this case the forward scattering sum-rule imposes strong limitations on the Fermi-Liquid parameters, which rule out any Pomeranchek instabilities. For both attractive and repulsive interactions, ferromagnetism and phase separation are suppressed. Superconductivity is possible in an s-wave channel only. We also study the approach to the metal-insulator transition, and find a Wilson ratio approaching 2. This ratio and other properties of Sr_{1-x}La_xTiO_3 are all consistent with the local Fermi Liquid scenario.Comment: 4 pages (twocolumn format), can compile with or without epsf.sty latex style file -- Postscript files: fig1.ps and fig2.p
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