5,015 research outputs found

    Nonexistence theorems for traversable wormholes

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    Gauss-Bonnet formula is used to derive a new and simple theorem of nonexistence of vacuum static nonsingular lorentzian wormholes. We also derive simple proofs for the nonexistence of lorentzian wormhole solutions for some classes of static matter such as, for instance, real scalar fields with a generic potential obeying ϕV′(ϕ)≥0\phi V'(\phi) \ge 0 and massless fermions fields

    Spin texture on the Fermi surface of tensile strained HgTe

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    We present ab initio and k.p calculations of the spin texture on the Fermi surface of tensile strained HgTe, which is obtained by stretching the zincblende lattice along the (111) axis. Tensile strained HgTe is a semimetal with pointlike accidental degeneracies between a mirror symmetry protected twofold degenerate band and two nondegenerate bands near the Fermi level. The Fermi surface consists of two ellipsoids which contact at the point where the Fermi level crosses the twofold degenerate band along the (111) axis. However, the spin texture of occupied states indicates that neither ellipsoid carries a compensating Chern number. Consequently, the spin texture is locked in the plane perpendicular to the (111) axis, exhibits a nonzero winding number in that plane, and changes winding number from one end of the Fermi ellipsoids to the other. The change in the winding of the spin texture suggests the existence of singular points. An ordered alloy of HgTe with ZnTe has the same effect as stretching the zincblende lattice in the (111) direction. We present ab initio calculations of ordered Hg_xZn_1-xTe that confirm the existence of a spin texture locked in a 2D plane on the Fermi surface with different winding numbers on either end.Comment: 8 pages, 8 figure

    Relationship between macroscopic physical properties and local distortions of low doping La{1-x}Ca{x}MnO3: an EXAFS study

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    A temperature-dependent EXAFS investigation of La{1-x}Ca{x}MnO3 is presented for the concentration range that spans the ferromagnetic-insulator (FMI) to ferromagnetic-metal (FMM) transition region, x = 0.16-0.22. The samples are insulating for x = 0.16-0.2 and show a metal/insulator transition for x = 0.22. All samples are ferromagnetic although the saturation magnetization for the 16% Ca sample is only ~ 70% of the expected value at 0.4T. We find that the FMI samples have similar correlations between changes in the local Mn-O distortions and the magnetization as observed previously for the colossal magnetoresistance (CMR) samples (0.2 < x < 0.5) - except that the FMI samples never become fully magnetized. The data show that there are at least two distinct types of distortions. The initial distortions removed as the insulating sample becomes magnetized are small and provides direct evidence that roughly 50% of the Mn sites have a small distortion/site and are magnetized first. The large remaining Mn-O distortions at low T are attributed to a small fraction of Jahn-Teller-distorted Mn sites that are either antiferromagnetically ordered or unmagnetized. Thus the insulating samples are very similar to the behavior of the CMR samples up to the point at which the M/I transition occurs for the CMR materials. The lack of metallic conductivity for x <= 0.2, when 50% or more of the sample is magnetic, implies that there must be preferred magnetized Mn sites and that such sites do not percolate at these concentrations.Comment: 27 pages, 8 figures, to be submitted to Phys. Rev.

    Design of interpolative sigma-delta modulators via semi-indefinite programming

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    This correspondence considers the optimized design of interpolative sigma delta modulators (SDMs). The first optimization problem is to determine the denominator coefficients. The objective of the optimization problem is to minimize the passband energy of the denominator of the loop filter transfer function (excluding the dc poles) subject to the continuous constraint of this function defined in the frequency domain. The second optimization problem is to determine the numerator coefficients in which the cost function is to minimize the stopband ripple energy of the loop filter subject to the stability condition of the noise transfer function (NTF) and signal transfer function (STF). These two optimization problems are actually quadratic semi-infinite programming (SIP) problems. By employing the dual-parameterization method, global optimal solutions that satisfy the corresponding continuous constraints are guaranteed if the filter length is long enough. The advantages of this formulation are the guarantee of the stability of the transfer functions, applicability to design of rational infinite-impulse-response (IIR) filters without imposing specific filter structures, and the avoidance of iterative design of numerator and denominator coefficients. Our simulation results show that this design yields a significant improvement in the signal-to-noise ratio (SNR) and have a larger stability range, compared with the existing designs

    Dirac semimetal in three dimensions

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    In a Dirac semimetal, the conduction and valence bands contact only at discrete (Dirac) points in the Brillouin zone (BZ) and disperse linearly in all directions around these critical points. Including spin, the low energy effective theory around each critical point is a four band Dirac Hamiltonian. In two dimensions (2D), this situation is realized in graphene without spin-orbit coupling. 3D Dirac points are predicted to exist at the phase transition between a topological and a normal insulator in the presence of inversion symmetry. Here we show that 3D Dirac points can also be protected by crystallographic symmetries in particular space-groups and enumerate the criteria necessary to identify these groups. This reveals the possibility of 3D analogs to graphene. We provide a systematic approach for identifying such materials and present ab initio calculations of metastable \beta-cristobalite BiO_2 which exhibits Dirac points at the three symmetry related X points of the BZ.Comment: 6 pages, 4 figure

    Structure of Extremely Nanosized and Confined In-O Species in Ordered Porous Materials

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    Perturbed-angular correlation, x-ray absorption, and small-angle x-ray scattering spectroscopies were suitably combined to elucidate the local structure of highly diluted and dispersed InOx species confined in porous of ZSM5 zeolite. These novel approach allow us to determined the structure of extremely nanosized In-O species exchanged inside the 10-atom-ring channel of the zeolite, and to quantify the amount of In2O3 crystallites deposited onto the external zeolite surface.Comment: 4 pages, 5 postscript figures, REVTEX4, published in Physical Review Letter

    Topological Defects and Gapless Modes in Insulators and Superconductors

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    We develop a unified framework to classify topological defects in insulators and superconductors described by spatially modulated Bloch and Bogoliubov de Gennes Hamiltonians. We consider Hamiltonians H(k,r) that vary slowly with adiabatic parameters r surrounding the defect and belong to any of the ten symmetry classes defined by time reversal symmetry and particle-hole symmetry. The topological classes for such defects are identified, and explicit formulas for the topological invariants are presented. We introduce a generalization of the bulk-boundary correspondence that relates the topological classes to defect Hamiltonians to the presence of protected gapless modes at the defect. Many examples of line and point defects in three dimensional systems will be discussed. These can host one dimensional chiral Dirac fermions, helical Dirac fermions, chiral Majorana fermions and helical Majorana fermions, as well as zero dimensional chiral and Majorana zero modes. This approach can also be used to classify temporal pumping cycles, such as the Thouless charge pump, as well as a fermion parity pump, which is related to the Ising non-Abelian statistics of defects that support Majorana zero modes.Comment: 27 pages, 15 figures, Published versio
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