265,402 research outputs found

    Random Isotropic Structures and Possible Glass Transitions in Diblock Copolymer Melts

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    We study the microstructural glass transitions in diblock-copolymer melts using a thermodynamic replica approach. Our approach performs an expansion in terms of the natural smallness parameter -- the inverse of the scaled degree of polymerization, which allows us to systematically study the approach to mean-field behavior as the degree of polymerization increases. We find that in the limit of infinite long polymer chains, both the onset of glassiness and the vitrification transition (Kauzmann temperature) collapse to the mean-field spinodal, suggesting that the spinodal can be regarded as the mean-field signature for glass transitions in this class of systems. We also study the order-disorder transitions (ODT) within the same theoretical framework; in particular, we include the leading-order fluctuation corrections due to the cubic interaction in the coarse-grained Hamiltonian, which has been ignored in previous works on the ODT in block copolymers. We find that the cubic term stabilizes both the ordered (body-centered-cubic) phase and the glassy state relative to the disordered phase. While in melts of symmetric copolymers the glass transition always occurs after the order-disorder transition (below the ODT temperature), for asymmetric copolymers, it is possible that the glass transition precedes the ordering transition.Comment: An error corrected in the referenc

    Interacting Individuals Leading to Zipf's Law

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    We present a general approach to explain the Zipf's law of city distribution. If the simplest interaction (pairwise) is assumed, individuals tend to form cities in agreement with the well-known statisticsComment: 4 pages 2 figure

    Phase Diffusion in Single-Walled Carbon Nanotube Josephson Transistors

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    We investigate electronic transport in Josephson junctions formed by single-walled carbon nanotubes coupled to superconducting electrodes. We observe enhanced zero-bias conductance (up to 10e^2/h) and pronounced sub-harmonic gap structures in differential conductance, which arise from the multiple Andreev reflections at superconductor/nanotube interfaces. The voltage-current characteristics of these junctions display abrupt switching from the supercurrent branch to resistive branch, with a gate-tunable switching current ranging from 50 pA to 2.3 nA. The finite resistance observed on the supercurrent branch and the magnitude of the switching current are in good agreement with calculation based on the model of classical phase diffusion

    The heavy-element abundances of AGB stars and the angular momentum conservation model of wind accretion for barium stars

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    Adpoting new s-process nucleosynthesis scenario and branch s-process path, we calculate the heavy-element abundances and C/O ratio of solar metallicity 3M_sun TP-AGB stars. The evolutionary sequence from M to S to C stars of AGB stars is explained naturally by the calculated results. Then combining the angular momentum conservation model of wind accretion with the heavy-element abundances on the surface of TP-AGB stars, we calculate the heavy-element overabundances of barium stars via successive pulsed accreting and mixing. Our results support that the barium stars with longer orbital period, P>1600 days, form through wind accretion scenario.Comment: 14 pages, LaTex, 17 PS figures included, accepted for publication in A &
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