2,536 research outputs found

    Interplay between shear loading and structural aging in a physical gel

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    We show that the aging of the mechanical relaxation of a gelatin gel exhibits the same scaling phenomenology as polymer and colloidal glasses. Besides, gelatin is known to exhibit logarithmic structural aging (stiffening). We find that stress accelerates this process. However, this effect is definitely irreducible to a mere age shift with respect to natural aging. We suggest that it is interpretable in terms of elastically-aided elementary (coil\tohelix) local events whose dynamics gradually slows down as aging increases geometric frustration

    Interaction between static holes in a quantum dimer model on the kagome lattice

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    A quantum dimer model (QDM) on the kagome lattice with an extensive ground-state entropy was recently introduced [Phys. Rev. B 67, 214413 (2003)]. The ground-state energy of this QDM in presence of one and two static holes is investigated by means of exact diagonalizations on lattices containing up to 144 kagome sites. The interaction energy between the holes (at distances up to 7 lattice spacings) is evaluated and the results show no indication of confinement at large hole separations.Comment: 6 pages, 3 figures. IOP style files included. To appear in J. Phys.: Condens. Matter, Proceedings of the HFM2003 conference, Grenobl

    Activated sampling in complex materials at finite temperature: the properly-obeying-probability activation-relaxation technique

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    While the dynamics of many complex systems is dominated by activated events, there are very few simulation methods that take advantage of this fact. Most of these procedures are restricted to relatively simple systems or, as with the activation-relaxation technique (ART), sample the conformation space efficiently at the cost of a correct thermodynamical description. We present here an extension of ART, the properly-obeying-probability ART (POP-ART), that obeys detailed balance and samples correctly the thermodynamic ensemble. Testing POP-ART on two model systems, a vacancy and an interstitial in crystalline silicon, we show that this method recovers the proper thermodynamical weights associated with the various accessible states and is significantly faster than MD in the diffusion of a vacancy below 700 K.Comment: 10 pages, 3 figure

    Aging yields a smaller number of fixations and a reduced gaze amplitude when driving in a simulator

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    With the increasing number of elderly drivers, it is important to better understand if strategies for capturing visual information are affected by age and by the complexity of the driving contexts. Ten young (aged 21-31 years) and older (aged 65-75 years) active drivers drove through a continuous simulated scenario (STISIM, v2.0). The scenario included drinving on open roads (less demanding), stopping at intersections and passing maneuvers (more demanding). Eye movements were recorded with an oculometer (ASL, model 510). Compared to younger drivers, older drivers showed a smaller horizontal amplitude between fixations and a smaller variance in the amplitude of the eye movements. They also showed a smaller number of fixations/sec for the more complex driving maneuvers that were analyzed (passing maneuvers). Overall, this may reveal a "tunnel effect" (or perceptual narrowing) phenomenon when the driving context increases in complexity

    First- and second-order transitions of the escape rate in ferrimagnetic or antiferromagnetic particles

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    Quantum-classical escape-rate transition has been studied for two general forms of magnetic anisotropy in ferrimagnetic or antiferromagnetic particles. It is found that the range of the first-order transition is greatly reduced as the system becomes ferrimagnetic and there is no first-order transition in almost compensated antiferromagnetic particles. These features can be tested experimentally in nanomagnets like molecular magnets.Comment: 11 pages, 3 figures, to appear in Europhys. Let

    Electronic and Magnetic Structure of LaCuO2.5_{2.5}

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    The recently-discovered ``ladder'' compound LaCuO2.5_{2.5} has been found to admit hole doping without altering its structure of coupled copper oxide ladders. While susceptibility measurements on the parent compound suggest a spin gap and a spin-liquid state, NMR results indicate magnetic order at low temperatures. These seemingly contradictory results may be reconciled if in fact the magnetic state is near the crossover from spin liquid to antiferromagnet, and we investigate this possibility. From a tight-binding fit to the valence LDA bandstructure, we deduce that the strength of the interladder hopping term is approximately half that of intraladder hopping, showing that the material is three-dimensional in character. A mean-field treatment of the insulating magnetic state gives a spin-liquid phase whose spin gap decreases with increasing interladder coupling, vanishing (signalling a transition to the ordered phase) at a value somewhat below that obtained for LaCuO2.5_{2.5}. The introduction of an on-site repulsion term, UU, to the band scheme causes a transition to an antiferromagnetic insulator for rather small but finite values of UU, reflecting the predominance of (one-dimensional) ladder behavior, and an absence of any special nesting features.Comment: 8 pages + 5 figure

    Thermodynamics of the Spin Luttinger-Liquid in a Model Ladder Material

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    The phase diagram in temperature and magnetic field of the metal-organic, two-leg, spin-ladder compound (C5H12N)2CuBr4 is studied by measurements of the specific heat and the magnetocaloric effect. We demonstrate the presence of an extended spin Luttinger-liquid phase between two field-induced quantum critical points and over a broad range of temperature. Based on an ideal spin-ladder Hamiltonian, comprehensive numerical modelling of the ladder specific heat yields excellent quantitative agreement with the experimental data across the complete phase diagram.Comment: 4 pages, 4 figures, updated refs and minor changes to the text, version accepted for publication in Phys. Rev. Let

    Self-organized criticality in the intermediate phase of rigidity percolation

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    Experimental results for covalent glasses have highlighted the existence of a new self-organized phase due to the tendency of glass networks to minimize internal stress. Recently, we have shown that an equilibrated self-organized two-dimensional lattice-based model also possesses an intermediate phase in which a percolating rigid cluster exists with a probability between zero and one, depending on the average coordination of the network. In this paper, we study the properties of this intermediate phase in more detail. We find that microscopic perturbations, such as the addition or removal of a single bond, can affect the rigidity of macroscopic regions of the network, in particular, creating or destroying percolation. This, together with a power-law distribution of rigid cluster sizes, suggests that the system is maintained in a critical state on the rigid/floppy boundary throughout the intermediate phase, a behavior similar to self-organized criticality, but, remarkably, in a thermodynamically equilibrated state. The distinction between percolating and non-percolating networks appears physically meaningless, even though the percolating cluster, when it exists, takes up a finite fraction of the network. We point out both similarities and differences between the intermediate phase and the critical point of ordinary percolation models without self-organization. Our results are consistent with an interpretation of recent experiments on the pressure dependence of Raman frequencies in chalcogenide glasses in terms of network homogeneity.Comment: 20 pages, 18 figure

    Electronic structure and exchange interactions of the ladder vanadates CaV2O5 and MgV2O5

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    We have performed ab-initio calculations of the electronic structure and exchange couplings in the layered vanadates CaV2O5 and MgV2O5. Based on our results we provide a possible explanation of the unusual magnetic properties of these materials, in particular the large difference in the spin gap between CaV2O5 and MgV2O5
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