8,040 research outputs found

    Science is perception: what can our sense of smell tell us about ourselves and the world around us?

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    Human sensory processes are well understood: hearing, seeing, perhaps even tasting and touch—but we do not understand smell—the elusive sense. That is, for the others we know what stimuli causes what response, and why and how. These fundamental questions are not answered within the sphere of smell science; we do not know what it is about a molecule that … smells. I report, here, the status quo theories for olfaction, highlighting what we do not know, and explaining why dismissing the perception of the input as ‘too subjective’ acts as a roadblock not conducive to scientific inquiry. I outline the current and new theory that conjectures a mechanism for signal transduction based on quantum mechanical phenomena, dubbed the ‘swipe card’, which is perhaps controversial but feasible. I show that such lines of thinking may answer some questions, or at least pose the right questions. Most importantly, I draw links and comparisons as to how better understanding of how small (10’s of atoms) molecules can interact so specially with large (10 000’s of atoms) proteins in a way that is so integral to healthy living. Repercussions of this work are not just important in understanding a basic scientific tool used by us all, but often taken for granted, it is also a step closer to understanding generic mechanisms between drug and receptor, for example

    Structure of d(TGCGCA)(2) and a comparison with other DNA Hexamers

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    The X-ray crystal structure of d(TGCGCA)(2) has been determined at 120 K to a resolution of 1.3 Angstrom. Hexamer duplexes, in the Z-DNA conformation, pack in an arrangement similar to the 'pure spermine form' [Egli et al. (1991). Biochemistry, 30, 11388-11402] but with significantly different cell dimensions. The phosphate backbone exists in two equally populated discrete conformations at one nucleotide step, around phosphate 11. The structure contains two ordered cobalt hexammine molecules which have roles in stabilization of both the Z-DNA conformation of the duplex and in crystal packing. A comparison of d(TGCGCA)(2) with other Z-DNA hexamer structures available in the Nucleic Acid Database illustrates the elusive nature of crystal packing. A review of the interactions with the metal cations Na+, Mg2+ and Co3+ reveals a relatively small proportion of phosphate binding and that close contacts between metal ions are common. A prediction of the water structure is compared with the observed pattern in the reported structure

    NIHAO XX: The impact of the star formation threshold on the cusp-core transformation of cold dark matter haloes

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    We use cosmological hydrodynamical galaxy formation simulations from the NIHAO project to investigate the impact of the threshold for star formation on the response of the dark matter (DM) halo to baryonic processes. The fiducial NIHAO threshold, n=10cm3n=10\, {\rm cm}^{-3}, results in strong expansion of the DM halo in galaxies with stellar masses in the range 107.5<Mstar<109.5M10^{7.5} < M_{star} < 10^{9.5} M_{\odot}. We find that lower thresholds such as n=0.1n=0.1 (as employed by the EAGLE/APOSTLE and Illustris/AURIGA projects) do not result in significant halo expansion at any mass scale. Halo expansion driven by supernova feedback requires significant fluctuations in the local gas fraction on sub-dynamical times (i.e., < 50 Myr at galaxy half-light radii), which are themselves caused by variability in the star formation rate. At one per cent of the virial radius, simulations with n=10n=10 have gas fractions of 0.2\simeq 0.2 and variations of 0.1\simeq 0.1, while n=0.1n=0.1 simulations have order of magnitude lower gas fractions and hence do not expand the halo. The observed DM circular velocities of nearby dwarf galaxies are inconsistent with CDM simulations with n=0.1n=0.1 and n=1n=1, but in reasonable agreement with n=10n=10. Star formation rates are more variable for higher nn, lower galaxy masses, and when star formation is measured on shorter time scales. For example, simulations with n=10n=10 have up to 0.4 dex higher scatter in specific star formation rates than simulations with n=0.1n=0.1. Thus observationally constraining the sub-grid model for star formation, and hence the nature of DM, should be possible in the near future.Comment: 18 pages, 13 figures, accepted to MNRA

    The edge of galaxy formation III: The effects of warm dark matter on Milky Way satellites and field dwarfs

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    In this third paper of the series, we investigate the effects of warm dark matter with a particle mass of mWDM=3keVm_\mathrm{WDM}=3\,\mathrm{keV} on the smallest galaxies in our Universe. We present a sample of 21 hydrodynamical cosmological simulations of dwarf galaxies and 20 simulations of satellite-host galaxy interaction that we performed both in a Cold Dark Matter (CDM) and Warm Dark Matter (WDM) scenario. In the WDM simulations, we observe a higher critical mass for the onset of star formation. Structure growth is delayed in WDM, as a result WDM haloes have a stellar population on average two Gyrs younger than their CDM counterparts. Nevertheless, despite this delayed star formation, CDM and WDM galaxies are both able to reproduce the observed scaling relations for velocity dispersion, stellar mass, size, and metallicity at z=0z=0. WDM satellite haloes in a Milky Way mass host are more susceptible to tidal stripping due to their lower concentrations, but their galaxies can even survive longer than the CDM counterparts if they live in a dark matter halo with a steeper central slope. In agreement with our previous CDM satellite study we observe a steepening of the WDM satellites' central dark matter density slope due to stripping. The difference in the average stellar age for satellite galaxies, between CDM and WDM, could be used in the future for disentangling these two models.Comment: 10 pages, 11 figures, accepted for publication on MNRA

    Crack Depth Measurements with the Aid of SAW NDE

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    This report presents results of measurements of crack depth with the aid of acoustic bulk and surface waves. Both simulated and real fatigue cracks were examined. Two techniques were employed, one took advantage of the very efficient mode conversion between acoustic surface waves and shear waves at the crack tip; the other technique used the diffraction of shear waves at the crack tip. Both techniques were used on a number of simulated {spark eroded) and real cracks in Al 2024. In one fatigue specimen which contained an elliptical crack 4.5 mm in length and 1.25 mm in depth, crack closure studies were carried out. The precision of crack depth determination was judged to be better than 10%

    alpha-nucleus potentials for the neutron-deficient p nuclei

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    alpha-nucleus potentials are one important ingredient for the understanding of the nucleosynthesis of heavy neutron-deficient p nuclei in the astrophysical gamma-process where these p nuclei are produced by a series of (gamma,n), (gamma,p), and (gamma,alpha) reactions. I present an improved alpha-nucleus potential at the astrophysically relevant sub-Coulomb energies which is derived from the analysis of alpha decay data and from a previously established systematic behavior of double-folding potentials.Comment: 6 pages, 3 figures, accepted for publication in Phys. Rev.

    Characterization of Knots and Links Arising From Site-specific Recombination on Twist Knots

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    We develop a model characterizing all possible knots and links arising from recombination starting with a twist knot substrate, extending previous work of Buck and Flapan. We show that all knot or link products fall into three well-understood families of knots and links, and prove that given a positive integer nn, the number of product knots and links with minimal crossing number equal to nn grows proportionally to n5n^5. In the (common) case of twist knot substrates whose products have minimal crossing number one more than the substrate, we prove that the types of products are tightly prescribed. Finally, we give two simple examples to illustrate how this model can help determine previously uncharacterized experimental data.Comment: 32 pages, 7 tables, 27 figures, revised: figures re-arranged, and minor corrections. To appear in Journal of Physics

    The S0_0(0) structure in highly compressed hydrogen and the orientational transition

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    A calculation of the rotational S0_0(0) frequencies in high pressure solid para-hydrogen is performed. Convergence of the perturbative series at high density is demonstrated by the calculation of second and third order terms. The results of the theory are compared with the available experimental data to derive the density behaviour of structural parameters. In particular, a strong increase of the value of the lattice constant ratio c/ac/a and of the internuclear distance is determined. Also a decrease of the anisotropic intermolecular potential is observed which is attributed to charge transfer effects. The structural parameters determined at the phase transition may be used to calculate quantum properties of the rotationally ordered phase.Comment: accepted Europhysics Letter

    Clarification of the relationship between bound and scattering states in quantum mechanics: Application to 12C + alpha

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    Using phase-equivalent supersymmetric partner potentials, a general result from the inverse problem in quantum scattering theory is illustrated, i.e., that bound-state properties cannot be extracted from the phase shifts of a single partial wave, as a matter of principle. In particular, recent R-matrix analyses of the 12C + alpha system, extracting the asymptotic normalization constant of the 2+ subthreshold state, C12, from the l=2 elastic-scattering phase shifts and bound-state energy, are shown to be unreliable. In contrast, this important constant in nuclear astrophysics can be deduced from the simultaneous analysis of the l=0, 2, 4, 6 partial waves in a simplified potential model. A new supersymmetric inversion potential and existing models give C12=144500+-8500 fm-1/2.Comment: Expanded version (50% larger); three errors corrected (conversion of published reduced widths to ANCs); nine references added, one remove
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