1,336 research outputs found

    Short-Time Elasticity of Polymer Melts: Tobolsky Conjecture and Heterogeneous Local Stiffness

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    An extended Molecular-Dynamics study of the short-time "glassy" elasticity exhibited by a polymer melt of linear fully-flexible chains above the glass transition is presented. The focus is on the infinite-frequency shear modulus GG_\infty manifested in the picosecond time scale and the relaxed plateau GpG_p reached at later times and terminated by the structural relaxation. The local stiffness of the interactions with the first neighbours of each monomer exhibits marked distribution with average value given by GG_\infty. In particular, the neighbourhood of the end monomers of each chain are softer than the inner monomers, so that GG_\infty increases with the chain length. GpG_p is not affected by the chain length and is largely set by the non-bonding interactions, thus confirming for polymer melts the conjecture formulated by Tobolsky for glassy polymers.Comment: 18 pages, 6 figure

    Cage rattling does not correlate with the local geometry in molecular liquids

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    Molecular-dynamics simulations of a liquid of short linear molecules have been performed to investigate the correlation between the particle dynamics in the cage of the neighbors and the local geometry. The latter is characterized in terms of the size and the asphericity of the Voronoi polyhedra. The correlation is found to be poor. In particular, in spite of the different Voronoi volume around the end and the inner monomers of a molecule, all the monomers exhibit coinciding displacement distribution when they are caged (as well as at longer times during the structural relaxation). It is concluded that the fast dynamics during the cage trapping is a non-local collective process involving monomers beyond the nearest neighbours.Comment: 15 pages, 6 figure

    Effect of grain refinement on enhancing critical current density and upper critical field in undoped MgB2 ex-situ tapes

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    Ex-situ Powder-In-Tube MgB2 tapes prepared with ball-milled, undoped powders showed a strong enhancement of the irreversibility field H*, the upper critical field Hc2 and the critical current density Jc(H) together with the suppression of the anisotropy of all of these quantities. Jc reached 104 A/cm2 at 4.2 K and 10 T, with an irreversibility field of about 14 T at 4.2 K, and Hc2 of 9 T at 25 K, high values for not-doped MgB2. The enhanced Jc and H* values are associated with significant grain refinement produced by milling of the MgB2 powder, which enhances grain boundary pinning, although at the same time also reducing the connectivity from about 12% to 8%. Although enhanced pinning and diminished connectivity are in opposition, the overall influence of ball milling on Jc is positive because the increased density of grains with a size comparable with the mean free path produces strong electron scattering that substantially increases Hc2, especially Hc2 perpendicular to the Mg and B planes.Comment: 26 pages, 9 figures, submitted to J. Appl. Phy

    Competition of the connectivity with the local and the global order in polymer melts and crystals

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    The competition between the connectivity and the local or global order in model fully-flexible chain molecules is investigated by molecular-dynamics simulations. States with both missing (melts) and high (crystal) global order are considered. Local order is characterized within the first coordination shell (FCS) of a tagged monomer and found to be lower than in atomic systems in both melt and crystal. The role played by the bonds linking the tagged monomer to FCS monomers (radial bonds), and the bonds linking two FCS monomers (shell bonds) is investigated. The detailed analysis in terms of Steinhardt's orientation order parameters Q_l (l = 2 - 10) reveals that increasing the number of shell bonds decreases the FCS order in both melt and crystal. Differently, the FCS arrangements organize the radial bonds. Even if the molecular chains are fully flexible, the distribution of the angle formed by adjacent radial bonds exhibits sharp contributions at the characteristic angles {\theta} = 70{\deg}, 122{\deg}, 180{\deg}. The fractions of adjacent radial bonds with {\theta} = 122{\deg}, 180{\deg} are enhanced by the global order of the crystal, whereas the fraction with 70{\deg} < {\theta} < 110{\deg} is nearly unaffected by the crystallization. Kink defects, i.e. large lateral displacements of the chains, are evidenced in the crystalline state.Comment: J. Chem. Phys. in pres

    Structure-directing factors when introducing hydrogen bond functionality to metal?organic frameworks

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    The introduction of H-bond donor/acceptor functionality into metal-organic frameworks (MOFs) can have a beneficial effect on their molecular recognition, uptake selectivity and catalytic properties. The changes in ligand geometry induced by incorporation of functional groups may also affect the topology and composition of the resultant MOFs. Herein, we present a comprehensive study of functional group incorporation into MOFs, linked by either Zn2+ paddlewheel units or monomeric Zn2+ corners, which exhibit pcu and dia topology, respectively. Crystallographic analysis shows that amide groups can be easily incorporated into isoreticular pcu pillared-MOFs, whilst integration of urea units results in materials with dia topology. Molecular simulations allow the examination of hypothetical structures with differing constitutions and topologies, and highlight the influence of the urea units in generating the experimentally observed topologies. Noncovalent interactions between independent nets may be significant structure-directing influences, a finding which has great implications for the design of MOFs containing more complex functional groupsFil: Forgan, Ross S.. University Of Glasgow; Reino UnidoFil: Marshall, Ross J.. University Of Glasgow; Reino UnidoFil: Struckmann, Mona. University Of Glasgow; Reino UnidoFil: Bleine, Aurore B.. University Of Glasgow; Reino UnidoFil: Long, De Liang. University Of Glasgow; Reino UnidoFil: Bernini, Maria Celeste. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico San Luis. Instituto de Investigaciones en Tecnología Química; ArgentinaFil: Fairen Jimenez, D.. University of Cambridge; Reino Unid

    Quantification of aluminium in soil of the Solimões formation, Acre State, Brazil.

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    The variety of soils in the State of Acre is wide and their chemical profiles are still not fully understood. The nature of the material of origin of these soils is indicated by the high aluminium (Al) content, commonly associated with high calcium (Ca) and magnesium (Mg) contents. The study objective was to use different methods to quantify Al in soils from toposequences formed from material of a sedimentary nature originating from the Solimões Formation, in Acre, Brazil. Trenches were opened at three distinct points in the landscape: shoulder, backslope and footslope positions. Soil samples were collected for physical, chemical, mineralogical analyses. The Al content was quantified using different methods. High Al contents were found in most of these horizons, associated with high Ca and Mg levels, representing the predominant cations in the sum of exchangeable bases. The mineralogy indicates that the soils are still in a low weathering phase, with the presence of significant quantities of 2:1 minerals. Similar Al contents were determined by the methods of NaOH titration, xylenol orange spectrometry and inductively coupled plasma optical emission spectrometry. However, no consistent data were obtained by the pyrocatechol violet method. Extraction with KCl overestimated the exchangeable Al content due to its ability to extract the non-exchangeable Al present in the smectite interlayers. It was observed that high Al contents are related to the instability of the hydroxyl-Al smectite interlayers

    SYNCHRONIZATION INDUCED BY PACED ATRIAL SUBTHRESHOLD STIMULATION ON THE SINUS NODE ACTIVITY IN ANIMAL EXPERIMENT

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    Synchronization is the well-known phenomenon that indicates adjustment of frequencies of weakly interacting self-sustained periodic oscillators [1]. Besides the physics environment, synchronization is often encountered even in physiological systems exhibiting oscillatory behaviour. Above all others, the heart, the biological oscillator par excellence, has been object of a number of investigations. At the cellular level interesting experiments were carried out on spontaneously beating aggregates of cardiac cells from embryonic chicken heart stimulated with single impulse or impulses of different amplitudes and frequencies [2]. These experiments evidenced the interaction between stimuli and cardiac cells activity in terms of phase resetting (single stimulus) and synchronization (train of impulses). Aim of this study was to verify whether the electrical field generated inside the right atrium by subthreshold electrical impulses (impulses unable to induce cells activation) may condition the discharge rate of the sinus node cell

    Alterations in vascular function in primary aldosteronism - a cardiovascular magnetic resonance imaging study

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    Introduction: Excess aldosterone is associated with increased cardiovascular risk. Aldosterone has a permissive effect on vascular fibrosis. Cardiovascular magnetic resonance imaging (CMR) allows study of vascular function by measuring aortic distensibility. We compared aortic distensibility in primary aldosteronism (PA), essential hypertension (EH) and normal controls and explored the relationship between aortic distensibility and pulse wave velocity (PWV).&lt;p&gt;&lt;/p&gt; Methods: We studied PA (n=14) and EH (n=33) subjects and age-matched healthy controls (n=17) with CMR, including measurement of aortic distensibility, and measured PWV using applanation tonometry. At recruitment, PA and EH patients had similar blood pressure and left ventricular mass.&lt;p&gt;&lt;/p&gt; Results: Subjects with PA had significantly lower aortic distensibilty and higher PWV compared to EH and healthy controls. These changes were independent of other factors associated with reduced aortic distensibility, including aging. There was a significant relationship between increasing aortic stiffness and age in keeping with physical and vascular aging. As expected, aortic distensibility and PWV were closely correlated.&lt;p&gt;&lt;/p&gt; Conclusion: These results demonstrate that PA patients display increased arterial stiffness compared to EH, independent of vascular aging. The implication is that aldosterone invokes functional impairment of arterial function. The long-term implications of arterial stiffening in aldosterone excess require further study.&lt;p&gt;&lt;/p&gt
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