36,413 research outputs found

    SN 1997bs in M66: Another Extragalactic Eta Carinae Analog?

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    We report on SN 1997bs in NGC 3627 (M66), the first supernova discovered by the Lick Observatory Supernova Search using the 0.75-m Katzman Automatic Imaging Telescope (KAIT). Based on its early-time optical spectrum, SN 1997bs was classified as Type IIn. However, from the BVRI light curves obtained by KAIT early in the supernova's evolution, and F555W and F814W light curves obtained from Hubble Space Telescope archival WFPC2 images at late times, we question the identification of SN 1997bs as a bona fide supernova. We believe that it is more likely a super-outburst of a very massive luminous blue variable star, analogous to Eta Carinae, and similar to SN 1961V in NGC 1058 (Filippenko et al. 1995 [AJ, 110, 2261]) and SN 1954J (``Variable 12'') in NGC 2403 (Humphreys & Davidson 1994 [PASP, 106, 1025]). The progenitor may have survived the outburst, since the SN is seen in early 1998 at m_F555W=23.4, about 0.5 mag fainter than the progenitor identified by Van Dyk et al. (1999, [AJ, 118, 2331]) in a pre-discovery image. Based on analysis of its environment in the Hubble Space Telescope images, the progenitor was not in an H II region or association of massive stars. The recent discovery of additional objects with properties similar to those of SN 1997bs suggests that the heterogeneous class of Type IIn supernovae consists in part of ``impostors.''Comment: 15 pages, 8 figures, to appear in the PASP (2000 Dec issue

    Strain Modulated Electronic Properties of Ge Nanowires - A First Principles Study

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    We used density-functional theory based first principles simulations to study the effects of uniaxial strain and quantum confinement on the electronic properties of germanium nanowires along the [110] direction, such as the energy gap and the effective masses of the electron and hole. The diameters of the nanowires being studied are up to 50 {\AA}. As shown in our calculations, the Ge [110] nanowires possess a direct band gap, in contrast to the nature of an indirect band gap in bulk. We discovered that the band gap and the effective masses of charge carries can be modulated by applying uniaxial strain to the nanowires. These strain modulations are size-dependent. For a smaller wire (~ 12 {\AA}), the band gap is almost a linear function of strain; compressive strain increases the gap while tensile strain reduces the gap. For a larger wire (20 {\AA} - 50 {\AA}), the variation of the band gap with respect to strain shows nearly parabolic behavior: compressive strain beyond -1% also reduces the gap. In addition, our studies showed that strain affects effective masses of the electron and hole very differently. The effective mass of the hole increases with a tensile strain while the effective mass of the electron increases with a compressive strain. Our results suggested both strain and size can be used to tune the band structures of nanowires, which may help in design of future nano-electronic devices. We also discussed our results by applying the tight-binding model.Comment: 1 table, 8 figure

    Random solids and random solidification: What can be learned by exploring systems obeying permanent random constraints?

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    In many interesting physical settings, such as the vulcanization of rubber, the introduction of permanent random constraints between the constituents of a homogeneous fluid can cause a phase transition to a random solid state. In this random solid state, particles are permanently but randomly localized in space, and a rigidity to shear deformations emerges. Owing to the permanence of the random constraints, this phase transition is an equilibrium transition, which confers on it a simplicity (at least relative to the conventional glass transition) in the sense that it is amenable to established techniques of equilibrium statistical mechanics. In this Paper I shall review recent developments in the theory of random solidification for systems obeying permanent random constraints, with the aim of bringing to the fore the similarities and differences between such systems and those exhibiting the conventional glass transition. I shall also report new results, obtained in collaboration with Weiqun Peng, on equilibrium correlations and susceptibilities that signal the approach of the random solidification transition, discussing the physical interpretation and values of these quantities both at the Gaussian level of approximation and, via a renormalization-group approach, beyond.Comment: Paper presented at the "Unifying Concepts in Glass Physics" workshop, International Centre for Theoretical Physics, Trieste, Italy (September 15-18, 1999

    Low-velocity anisotropic Dirac fermions on the side surface of topological insulators

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    We report anisotropic Dirac-cone surface bands on a side-surface geometry of the topological insulator Bi2_2Se3_3 revealed by first-principles density-functional calculations. We find that the electron velocity in the side-surface Dirac cone is anisotropically reduced from that in the (111)-surface Dirac cone, and the velocity is not in parallel with the wave vector {\bf k} except for {\bf k} in high-symmetry directions. The size of the electron spin depends on the direction of {\bf k} due to anisotropic variation of the noncollinearity of the electron state. Low-energy effective Hamiltonian is proposed for side-surface Dirac fermions, and its implications are presented including refractive transport phenomena occurring at the edges of tological insulators where different surfaces meet.Comment: 4 pages, 2 columns, 4 figure

    Graphitic-BN Based Metal-free Molecular Magnets From A First Principle Study

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    We perform a first principle calculation on the electronic properties of carbon doped graphitic boron nitride graphitic BN. It was found that carbon substitution for either boron or nitrogen atom in graphitic BN can induce spontaneous magnetization. Calculations based on density functional theory with the local spin density approximation on the electronic band structure revealed a spin polarized, dispersionless band near the Fermi energy. Spin density contours showed that the magnetization density originates from the carbon atom. The magnetization can be attributed to the carbon 2p electron. Charge density distribution shows that the carbon atom forms covalent bonds with its three nearest neighbourhood. The spontaneous magnetization survives the curvature effect in BN nanotubes, suggesting the possibility of molecular magnets made from BN. Compared to other theoretical models of light-element or metal-free magnetic materials, the carbon-doped BN are more experimentally accessible and can be potentially useful.Comment: 8 pages, 4 figure

    Charge oscillation-induced light transmission through subwavelength slits and holes

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    We present a concrete picture of spoof surface plasmons (SSPs) combined with cavity resonance to clarify the basic mechanism underlying extraordinary light transmission through metal films with subwavelength slits or holes. This picture may indicate a general mechanism of metallic nanostructure optics: When light is incident on a non-planar conducting surface, the free electrons cannot move homogeneously in response to the incident electric field, i.e., their movement can be impeded at the rough parts, forming inhomogeneous charge distributions. The oscillating charges/dipoles then emit photons (similar to Thomson scattering of x rays by oscillating electrons), and the interference between the photons may give rise to anomalous transmission, reflection or scattering.Comment: 4 pages, 4 figures, are "surface plasmons" true for conducting structures? Answere is here. Also see the new arXiv:0903.3565v1, the expansion of this pape

    Ferromagnetism in 2p Light Element-Doped II-oxide and III-nitride Semiconductors

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    II-oxide and III-nitride semiconductors doped by nonmagnetic 2p light elements are investigated as potential dilute magnetic semiconductors (DMS). Based on our first-principle calculations, nitrogen doped ZnO, carbon doped ZnO, and carbon doped AlN are predicted to be ferromagnetic. The ferromagnetism of such DMS materials can be attributed to a p-d exchange-like p-p coupling interaction which is derived from the similar symmetry and wave function between the impurity (p-like t_2) and valence (p) states. We also propose a co-doping mechanism, using beryllium and nitrogen as dopants in ZnO, to enhance the ferromagnetic coupling and to increase the solubility and activity

    Formation and kinetics of transient metastable states in mixtures under coupled phase ordering and chemical demixing

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    We present theory and simulation of simultaneous chemical demixing and phase ordering in a polymer-liquid crystal mixture in conditions where isotropic- isotropic phase separation is metastable with respect to isotropic-nematic phase transition. It is found that mesophase formation proceeds by a transient metastable phase that surround the ordered phase, and whose lifetime is a function of the ratio of diffusional to orientational mobilities. It is shown that kinetic phase ordering in polymer-mesogen mixtures is analogous to kinetic crystallization in polymer solutions.Comment: 17 pages, 5 figures accepted for publication in EP
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