229 research outputs found

    Absolute spectral gaps for infrared light and hypersound in three-dimensional metallodielectric phoxonic crystals

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    By means of full electrodynamic and elastodynamic multiple-scattering calculations we study the optical and acoustic properties of three-dimensional lattices of metallic nanospheres implanted in a dielectric host. Our results show that such structures exhibit omnidirectional spectral gaps for both telecom infrared light and hypersound, with relatively low absorptive losses. This class of dual phoxonic band-gap materials is an essential step toward the hypersonic modulation of light and could lead to the development of efficient acousto-optical devices

    Multi-scale Modelling of Natural Composites Using Thermodynamics-Based Artificial Neural Networks and Dimensionality Reduction Techniques

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    Modelling natural composites, as the majority of real geomaterials, requires facing their intrinsic multiscale nature. This allows to consider multiphysics coupling occurring at the microscale, then reflected onto the macroscopic behavior. Geotechnics is constantly requiring reliable constitutive models of natural compolve large-scale engineering problems accurately and efficiently. This need motivates the contribution. To capture in detail the macroscopic effects of microssites to socopic processes, many authors have developed multi-scale numerical schemes. A common drawback of such methods is the prohibitive computational cost. Recently,Machine Learning based approaches have raised as promising alternatives to traditional methods. Artificial Neural Networks – ANNs – have been used to predict the constitutive behaviour of complex, heterogeneous materials, with reduced calculation costs. However, a major weakness of ANN is the lack of a rigorous framework based on principles of physics. This often implies a limited capability to extrapolate values ranging outside the training set and the need of large, high-quality datasets, on which performing the training. This work focuses on the use of Thermodynamics-based Artificial Neural Networks – TANN – to predict the constitutive behaviour of natural composites. Dimensionality reduction techniques – DRTs – are used to embed information of microscopic processes into a lower dimensional manifold. The obtained set of variables is used to characterize the state of the material at the macroscopic scale. Entanglement of DRTs with TANN allows to reproduce the complex nonlinear material response with reduced computational costs and guarantying thermodynamic admissibility. To demonstrate the method capabilities an application to a heterogeneous material model is presented

    Experimental study on the creep behavior of GFRP pultruded beams

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    The objective of the paper is to explore the validity of the Time-Temperature-Stress Superposition Principle (TTSSP) to describe the creep behaviour of glass fibre reinforced polymer (GFRP) pultruded beams. For this purpose, an experimental programme, including both short- and long-term creep tests, has been carried out. A total of twenty pultruded GFRP beams have been tested in a 4-point bending scheme. Tests have been conducted at controlled room temperature (26°C, 32°C, 41°C) and prescribed percentage of the ultimate load (26%, 35%, 45%). Findley’s law has been used to interpret the results of the short-term experiments. Then, the TTSSP has been applied to build a master curve, usable to predict the results of long-term experiments. The results demonstrate the extent of validity of the TTSSP for predicting the creep behaviour of GFRP composites, at least for the material used and the duration of the tests

    Towards New Half-Metallic Systems: Zinc-Blende Compounds of Transition Elements with N, P, As, Sb, S, Se, and Te

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    We report systematic first-principles calculations for ordered zinc-blende compounds of the transition metal elements V, Cr, Mn with the sp elements N, P, As, Sb, S, Se, Te, motivated by recent fabrication of zinc-blende CrAs, CrSb, and MnAs. They show ferromagnetic half-metallic behavior for a wide range of lattice constants. We discuss the origin and trends of half-metallicity, present the calculated equilibrium lattice constants, and examine the half-metallic behavior of their transition element terminated (001) surfaces.Comment: 2nd Version: lattice constants calculations added, text revise

    Mie resonances and bonding in photonic crystals

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    Isolated dielectric spheres support resonant electromagnetic modes which are analogous to electronic orbitals and, like their electronic counterparts, can form bonding or anti-bonding interactions between neighbouring spheres. By irradiating the system with light at the bonding frequency an attractive interaction is induced between the spheres. We suggest that by judicious selection of bonding states we can drive a system towards a desired structure, rather than rely on the structure dictated by gravitational or Van der Waals forces, the latter deriving from the zero point energy population of a state.Comment: Minor changes in text, of explanatory nature. 6 pages, Latex, 6 figures, accepted by Europhysics Letter

    Nonlocal electrodynamics of two-dimensional wire mesh photonic crystals

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    We calculate analytically the spectra of plasma waves and electromagnetic waves (EMW) in metallic photonic crystal consisting of the parallel thin infinite metallic cylinders embedded in the dielectric media. The axes of metallic cylinders form a regular square lattice in a plane perpendicular to them. The metal inside the cylinders is assumed to be in the high frequency regime ωτ>>1\omega \tau >> 1, where τ\tau is the relaxation time. The proposed analytical theory is based upon small parameters f<<1f << 1, where ff is the volume fraction of the metal, and kR<<1kR << 1, where kk is the wave vector and RR is the radius of the cylinder. It is shown that there are five different branches of the EMW that cover all frequency range under consideration except one very small omnidirectional gap in the vicinity of the frequency of the surface plasmon. However, at some directions of propagation and polarizations the gap may be much larger. The reflection and refraction of the EMW is also considered. The general theory of refraction is proposed which is complicated by the spatial dispersion of the dielectric constant, and one particular geometry of the incident EMW is considered.Comment: 14 pages, 8 figure

    Acoustic properties of colloidal crystals

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    We present a systematic study of the frequency band structure of acoustic waves in crystals consisting of nonoverlapping solid spheres in a fluid. We consider colloidal crystals consisting of polystyrene spheres in water, and an opal consisting of close-packed silica spheres in air. The opal exhibits an omnidirectional frequency gap of considerable width; the colloidal crystals do not. The physical origin of the bands are discussed for each case in some detail. We present also results on the transmittance of finite slabs of the above crystals.Comment: 7 pages, 9 figures, prb approve

    Patient-specific computational modeling of subendothelial LDL accumulation in a stenosed right coronary artery: effect of hemodynamic and biological factors

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    Patient-specific computational modeling of subendothelial LDL accumulation in a stenosed right coronary artery: effect of hemodynamic and biological factors. Am J Physiol Heart Circ Physiol 304: H1455-H1470, 2013. First published March 15, 2013; doi:10.1152/ajpheart.00539.2012.-Atherosclerosis is a systemic disease with local manifestations. Low-density lipoprotein (LDL) accumulation in the subendothelial layer is one of the hallmarks of atherosclerosis onset and ignites plaque development and progression. Blood flow-induced endothelial shear stress (ESS) is causally related to the heterogenic distribution of atherosclerotic lesions and critically affects LDL deposition in the vessel wall. In this work we modeled blood flow and LDL transport in the coronary arterial wall and investigated the influence of several hemodynamic and biological factors that may regulate LDL accumulation. We used a three-dimensional model of a stenosed right coronary artery reconstructed from angiographic and intravascular ultrasound patient data. We also reconstructed a second model after restoring the patency of the stenosed lumen to its nondiseased state to assess the effect of the stenosis on LDL accumulation

    Scattering of elastic waves by periodic arrays of spherical bodies

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    We develop a formalism for the calculation of the frequency band structure of a phononic crystal consisting of non-overlapping elastic spheres, characterized by Lam\'e coefficients which may be complex and frequency dependent, arranged periodically in a host medium with different mass density and Lam\'e coefficients. We view the crystal as a sequence of planes of spheres, parallel to and having the two dimensional periodicity of a given crystallographic plane, and obtain the complex band structure of the infinite crystal associated with this plane. The method allows one to calculate, also, the transmission, reflection, and absorption coefficients for an elastic wave (longitudinal or transverse) incident, at any angle, on a slab of the crystal of finite thickness. We demonstrate the efficiency of the method by applying it to a specific example.Comment: 19 pages, 5 figures, Phys. Rev. B (in press

    Slater-Pauling Behavior of the Half-Ferromagnetic Full-Heusler Alloys

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    Using the full-potential screened Korringa-Kohn-Rostoker method we study the full-Heusler alloys based on Co, Fe, Rh and Ru. We show that many of these compounds show a half-metallic behavior, however in contrast to the half-Heusler alloys the energy gap in the minority band is extremely small. These full-Heusler compounds show a Slater-Pauling behavior and the total spin-magnetic moment per unit cell (M_t) scales with the total number of valence electrons (Z_t) following the rule: M_t=Z_t-24. We explain why the spin-down band contains exactly 12 electrons using arguments based on the group theory and show that this rule holds also for compounds with less than 24 valence electrons. Finally we discuss the deviations from this rule and the differences compared to the half-Heusler alloys.Comment: 10 pages, 8 figures, revised figure 3, new text adde
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