261 research outputs found

    Magnetotransport in Sr3PbO antiperovskite with three-dimensional massive Dirac electrons

    Full text link
    Novel topological phenomena are anticipated for three-dimensional (3D) Dirac electrons. The magnetotransport properties of cubic Sr3PbO{\rm Sr_{3}PbO} antiperovskite, theoretically proposed to be a 3D massive Dirac electron system, are studied. The measurements of Shubnikov-de Haas oscillations and Hall resistivity indicate the presence of a low density (1×1018\sim 1 \times 10^{18} cm3{\rm cm^{-3}}) of holes with an extremely small cyclotron mass of 0.01-0.06mem_{e}. The magnetoresistance Δρxx(B)\Delta\rho_{xx}(B) is linear in magnetic field BB with the magnitude independent of temperature. These results are fully consistent with the presence of 3D massive Dirac electrons in Sr3PbO{\rm Sr_{3}PbO}. The chemical flexibility of the antiperovskites and our findings in the family member, Sr3PbO{\rm Sr_{3}PbO}, point to their potential as a model system in which to explore exotic topological phases

    Self-organized emergence of folded protein-like network structures from geometric constraints

    Get PDF
    The intricate three-dimensional geometries of protein tertiary structures underlie protein function and emerge through a folding process from one-dimensional chains of amino acids. The exact spatial sequence and configuration of amino acids, the biochemical environment and the temporal sequence of distinct interactions yield a complex folding process that cannot yet be easily tracked for all proteins. To gain qualitative insights into the fundamental mechanisms behind the folding dynamics and generic features of the folded structure, we propose a simple model of structure formation that takes into account only fundamental geometric constraints and otherwise assumes randomly paired connections. We find that despite its simplicity, the model results in a network ensemble consistent with key overall features of the ensemble of Protein Residue Networks we obtained from more than 1000 biological protein geometries as available through the Protein Data Base. Specifically, the distribution of the number of interaction neighbors a unit (amino acid) has, the scaling of the structure's spatial extent with chain length, the eigenvalue spectrum and the scaling of the smallest relaxation time with chain length are all consistent between model and real proteins. These results indicate that geometric constraints alone may already account for a number of generic features of protein tertiary structures

    Exotic magnetism in the alkali sesquoxides Rb4O6 and Cs4O6

    Full text link
    Among the various alkali oxides the sesquioxides Rb4O6 and Cs4O6 are of special interest. Electronic structure calculations using the local spin-density approximation predicted that Rb4O6 should be a half-metallic ferromagnet, which was later contradicted when an experimental investigation of the temperature dependent magnetization of Rb4O6 showed a low-temperature magnetic transition and differences between zero-field-cooled (ZFC) and field-cooled (FC) measurements. Such behavior is known from spin glasses and frustrated systems. Rb4O6 and Cs4O6 comprise two different types of dioxygen anions, the hyperoxide and the peroxide anions. The nonmagnetic peroxide anions do not contain unpaired electrons while the hyperoxide anions contain unpaired electrons in antibonding pi*-orbitals. High electron localization (narrow bands) suggests that electronic correlations are of major importance in these open shell p-electron systems. Correlations and charge ordering due to the mixed valency render p-electron-based anionogenic magnetic order possible in the sesquioxides. In this work we present an experimental comparison of Rb4O6 and the related Cs4O6. The crystal structures are verified using powder x-ray diffraction. The mixed valency of both compounds is confirmed using Raman spectroscopy, and time-dependent magnetization experiments indicate that both compounds show magnetic frustration, a feature only previously known from d- and f-electron systems

    Tracing high density gas in M 82 and NGC 4038

    Full text link
    We present the first detection of CS in the Antennae galaxies towards the NGC 4038 nucleus, as well as the first detections of two high-J (5-4 and 7-6) CS lines in the center of M 82. The CS(7-6) line in M 82 shows a profile that is surprisingly different to those of other low-J CS transitions we observed. This implies the presence of a separate, denser and warmer molecular gas component. The derived physical properties and the likely location of the CS(7-6) emission suggests an association with the supershell in the centre of M 82.Comment: 10 pages, 3 figures, ApJ Letter - ACCEPTE

    Probing highly obscured, self-absorbed galaxy nuclei with vibrationally excited HCN

    Get PDF
    We present high resolution (0."4) IRAM PdBI and ALMA mm and submm observations of the (ultra) luminous infrared galaxies ((U)LIRGs) IRAS17208-0014, Arp220, IC860 and Zw049.057 that reveal intense line emission from vibrationally excited (ν2\nu_2=1) J=3-2 and 4-3 HCN. The emission is emerging from buried, compact (r<17-70 pc) nuclei that have very high implied mid-infrared surface brightness >>5×10135\times 10^{13} L_{\odot} kpc2^{-2}. These nuclei are likely powered by accreting supermassive black holes (SMBHs) and/or hot (>200 K) extreme starbursts. Vibrational, ν2\nu_2=1, lines of HCN are excited by intense 14 micron mid-infrared emission and are excellent probes of the dynamics, masses, and physical conditions of (U)LIRG nuclei when H2_2 column densities exceed 102410^{24} cm2^{-2}. It is clear that these lines open up a new interesting avenue to gain access to the most obscured AGNs and starbursts. Vibrationally excited HCN acts as a proxy for the absorbed mid-infrared emission from the embedded nuclei, which allows for reconstruction of the intrinsic, hotter dust SED. In contrast, we show strong evidence that the ground vibrational state (ν\nu=0), J=3-2 and 4-3 rotational lines of HCN and HCO+^+ fail to probe the highly enshrouded, compact nuclear regions owing to strong self- and continuum absorption. The HCN and HCO+^+ line profiles are double-peaked because of the absorption and show evidence of non-circular motions - possibly in the form of in- or outflows. Detections of vibrationally excited HCN in external galaxies are so far limited to ULIRGs and early-type spiral LIRGs, and we discuss possible causes for this. We tentatively suggest that the peak of vibrationally excited HCN emission is connected to a rapid stage of nuclear growth, before the phase of strong feedback.Comment: 13 pages, 7 figures, accepted for publication in Astronomy and Astrophysic

    The effect of clouds in a galactic wind on the evolution of gas-rich dwarf galaxies

    Full text link
    (Abridged) We study the effects of interstellar clouds on the dynamical and chemical evolution of gas-rich dwarf galaxies. In particular, we focus on two model galaxies similar to IZw18 and NGC1569 in comparison to models in which a smooth initial distribution of gas is assumed. We use a 2-D hydrodynamical code coupled with a series of routines able to trace the chemical products of SNeII, SNeIa and intermediate-mass stars. Clouds are simulated by adding overdense regions in the computational grid, whose locations are chosen randomly and whose density profiles match observed ones. The clouds are inherently dynamically coupled to the diffuse gas, and they experience heat conduction from a hot surrounding gas. Due to dynamical processes and thermal evaporation, the clouds survive only a few tens of Myr. Due to the additional cooling agent, the internal energy of cloudy models is typically reduced by 20 - 40% compared with models of diffuse gas alone. The clouds delay the development of large-scale outflows by mass loading, therefore helping to retain a larger amount of gas inside the galaxy. However, their bullet effect can pierce the expanding supershell and create holes through which the superbubble can vent freshly produced metals. Moreover, assuming a pristine chemical composition for the clouds, their interaction with the superbubble dilutes the gas, reducing the metallicity. The resulting final metallicity is therefore generally lower (by ~ 0.2 - 0.4 dex) than the one attained by diffuse models.Comment: 13 pages, 11 figures, A&A accepte

    Ammonia (J,K) = (1,1) to (4,4) and (6,6) inversion lines detected in the Seyfert 2 galaxy NGC 1068

    Full text link
    We present the detection of the ammonia (NH3) (J,K) = (1,1) to (4,4) and (6,6) inversion lines toward the prototypical Seyfert 2 galaxy NGC 1068, made with the Green Bank Telescope (GBT). This is the first detection of ammonia in a Seyfert galaxy. The ortho-to-para-NH3 abundance ratio suggests that the molecule was formed in a warm medium of at least 20 K. For the NH3 column density and fractional abundance, we find (1.09\pm0.23)\times10^14 cm^-2 and (2.9\pm0.6)\times10^-8, respectively, from the inner 1.2 kpc of NGC 1068. The kinetic temperature can be constrained to 80\pm20 K for the bulk of the molecular gas, while some fraction has an even higher temperature of 140\pm30 K.Comment: 5 pages, 3 figures, accepted by A&
    corecore