2,030,613 research outputs found

    Automated glycan assembly of xyloglucan oligosaccharides

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    Symmetries and degrees of freedom in 2-dimensional dual models

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    The 2-dimensional version of the Schwarz and Sen duality model (Tseytlin model) is analyzed at the classical and quantum levels. The solutions are obtained after removing the gauge dependent sector using the Dirac method. The Poincar\`e invariance is verified at both levels. An extension with global supersymmetry is also proposed.Comment: 3 pages, revtex, minor correction

    The excitation of near-infrared H2 emission in NGC 253

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    Because of its large angular size and proximity to the Milky Way, NGC 253, an archetypal starburst galaxy, provides an excellent laboratory to study the intricacies of this intense episode of star formation. We aim to characterize the excitation mechanisms driving the emission in NGC 253. Specifically we aim to distinguish between shock excitation and UV excitation as the dominant driving mechanism, using Br\gamma, H_2 and [FeII] as diagnostic emission line tracers. Using SINFONI observations, we create linemaps of Br\gamma, [FeII]_{1.64}, and all detected H_2 transitions. By using symmetry arguments of the gas and stellar gas velocity field, we find a kinematic center in agreement with previous determinations. The ratio of the 2-1 S(1) to 1-0 S(1) H_2 transitions can be used as a diagnostic to discriminate between shock and fluorescent excitation. Using the 1-0 S(1)/2-1 S(1) line ratio as well as several other H_2 line ratios and the morphological comparison between H_2 and Br\gamma and [FeII], we find that excitation from UV photons is the dominant excitation mechanisms throughout NGC 253. We employ a diagnostic energy level diagram to quantitatively differentiate between mechanisms. We compare the observed energy level diagrams to PDR and shock models and find that in most regions and over the galaxy as a whole, fluorescent excitation is the dominant mechanism exciting the H_2 gas. We also place an upper limit of the percentage of shock excited H_2 at 29%. We find that UV radiation is the dominant excitation mechanism for the H_2 emission. The H_2 emission does not correlate well with Br\gamma but closely traces the PAH emission, showing that not only is H_2 fluorescently excited, but it is predominately excited by slightly lower mass stars than O stars which excite Br\gamma, such as B stars

    Molecular Gas in the Bulge and Ring of NGC 7331

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    Maps of the J=2-1 12CO emission from the SbII galaxy NGC 7331 show a low-contrast ring at a radius of about 3.5 kpc. There is no evidence for a pronounced central hole in the CO distribution as claimed by others. The molecular ring is just outside the radius of peak emission from warm dust, but coincides with the peak of colder dust emission. Various 12CO and 13CO transitions have been observed from three positions including the center, which was also observed in the 492 GHz transition. The line measurements have been modelled by emission from a clumpy mixture of low-density molecular gas at about T(kin) = 10 K and high-density molecular gas at temperatures of 10 K and 20 K. The CO to H2 conversion factor in NGC 7331 is lower than that in the Milky Way, and lowest in the center of NGC 7331. The total interstellar gas mass is dominated by molecular hydrogen in the bulge and in the ring, and by atomic hydrogen outside the ring. Total hydrogen mass densities in the ring are about twice those in the bulge. Total gas to dynamic mass ratios increase from 1% in the bulge to 3% outside the ring. The bulge molecular gas may have originated in mass loss from bulge stars, in which case the molecular ring is probably the consequence of evacuation efficiency decreases at the outer bulge edge.Comment: 12 pages, 4 figures, A&A in pres

    Different orderings in the narrow-band limit of the extended Hubbard model on the Bethe lattice

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    We present the exact solution of a system of Fermi particles living on the sites of a Bethe lattice with coordination number z and interacting through on-site U and nearest-neighbor V interactions. This is a physical realization of the extended Hubbard model in the atomic limit. Within the Green's function and equations of motion formalism, we provide a comprehensive analysis of the model and we study the phase diagram at finite temperature in the whole model's parameter space, allowing for the on-site and nearest-neighbor interactions to be either repulsive or attractive. We find the existence of critical regions where charge ordering (V>0) and phase separation (V<0) are observed. This scenario is endorsed by the study of several thermodynamic quantities.Comment: 17 pages, 20 figure

    Detection of Neutral Carbon in the M 31 Dark Cloud D478

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    Emission from the 492 GHz CI tranition was detected towards the dark cloud D478 in M31. Using existing 12CO and 13CO measurements, models for the gas properties of D478 are discussed. The observed CO and C line ratios can be explained by two-component models (dense cores and tenuous envelopes); single-density models appear less likely. The models indicate temperatures T(kin) = 10 K. The beam-averaged C column density is 0.3 - 0.8 times that of CO, whereas the total carbon to hydrogen ratio N(C)/N(H) = 5-3 times 10**-4. The resulting CO-to-H2 conversion factor X is about half that of the Solar Neighbourhood. With temperatures of about 10 K and projected mass densities of 5-10 M(sun)/pc**2 there appears to be no need to invoke the presence of very cold and very massive clouds. Rather, D478 appears to be comparable to Milky Way dark cloud complexes such as the Taurus-Auriga dark cloud complex.Comment: 7 Pages, 1 Figure; accepted by A&

    Generalised BPS conditions

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    We write down two E11 invariant conditions which at low levels reproduce the known half BPS conditions for type II theories. These new conditions contain, in addition to the familiar central charges, an infinite number of further charges which are required in an underlying theory of strings and branes. We comment on the application of this work to higher derivative string corrections

    Density pattern in supercritical flow of liquid He-4

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    A density functional theory is used to investigate the instability arising in superfluid 4^4He as it flows at velocity u just above the Landau critical velocity of rotons v_c. Confirming an early theoretical prediction by one of us [JETP Lett. 39, 511 (1984)], we find that a stationary periodic modulation of the density occurs, with amplitude proportional to (u-v_c)^{1/2} and wave vector equal to the roton wave vector. This density pattern is studied for supercritical flow both in bulk helium and in a channel of nanometer cross-section.Comment: 4 pages, 6 figures. Submitted to Phys. Rev.

    One-dimensional extended Hubbard model in the atomic limit

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    We present the exact solution of the one-dimensional extended Hubbard model in the atomic limit within the Green's function and equation of motion formalism. We provide a comprehensive and systematic analysis of the model by considering all the relevant response and correlation functions as well as thermodynamic quantities in the whole parameter space. At zero temperature we identify four phases in the plane (U,n) [U is the onsite potential and n is the filling] and relative phase transitions as well as different types of charge ordering. These features are endorsed by investigating at T=0 the chemical potential and pertinent local correlators, the particle and double occupancy correlation functions, the entropy, and by studying the behavior in the limit T going to zero of the charge and spin susceptibilities. A detailed study of the thermodynamic quantities is also presented at finite temperature. This study evidences that a finite-range order persists for a wide range of the temperature, as shown by the behavior of the correlation functions and by the two-peak structure exhibited by the charge susceptibility and by the entropy. Moreover, the equation of motion formalism, together with the use of composite operators, allows us to exactly determine the set of elementary excitations. As a result, the density of states can be determined exactly and a detailed analysis of the specific heat allows for identifying the excitations and for ascribing its two-peak structure to a redistribution of the charge density.Comment: 28 pages;added references and corrected typos. This paper is an extended version of Phys. Rev. E 77, 061120 (2008

    Calculation of transport coefficient profiles in modulation experiments as an inverse problem

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    The calculation of transport profiles from experimental measurements belongs in the category of inverse problems which are known to come with issues of ill-conditioning or singularity. A reformulation of the calculation, the matricial approach, is proposed for periodically modulated experiments, within the context of the standard advection-diffusion model where these issues are related to the vanishing of the determinant of a 2x2 matrix. This sheds light on the accuracy of calculations with transport codes, and provides a path for a more precise assessment of the profiles and of the related uncertainty.Comment: V2: two typos correcte
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