539 research outputs found

    The multi-scale approach of masonry, paradigm of clay brick

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    Recent progress in nanoscience and engineering allows advanced characterization of materials. This type of characterization includes investigations revealing the scale dependent microstructure and mechanical as well physical properties of each component incorporated in the heterogeneous material. Its applicability and efficiency is confirmed in the field of cement based materials where the paradigm of these materials is solved, and universal buildings blocks and the multi-scale nature are well described. As a consequence, material researchers and engineers have knowledge about the impact of basic constituents and microstructure on macro behaviour of cement based materials. In the masonry field, a quite diverse situation is found. Although clay brick is among the oldest building materials, the main building blocks are still unknown. This knowledge gap is apparent in structural masonry, since the present homogenization and upscaling techniques consider only mortar joints, brick units and interface as a basic units. Here, the mechanical properties and elementary arrangement of these three components in the representative volume element (RVE) are assumed to govern the behaviour of masonry as a composite. But, it is understood that mortar may be broken down to lower scales, and its macro mechanical properties considered in the already developed approaches are governed by the lover scale components and its microstructure. Similarly, as it is shown by the authors in this contribution the brick unit may be broken down to lower scales, in which the basic material components and theirs properties are inherent. Therefore, the macro behaviour of composite masonry wall and its durability is considered to be ruled by the phenomena from the much lower scales present in the mortar, clay brick and the interface of these two

    Multitechnique investigation of extruded clay brick microstructure

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    Despite the omnipresence of clay brick as construction material since thousands of years, fundamental knowledge about the link between composition, microstructure and mechanical performance is still scarce. In this paper, we employ a variety of advanced techniques of experimental mechanics and material characterization for extruded clay brick for masonry, that range from Scanning Electron Microscopy (SEM) coupled with Energy-dispersive X–ray Spectroscopy (EDX), Mercury Intrusion Porosimetry (MIP), to Instrumented Nanoindentation and macroscopic strength and durability tests. We find that extruded clay brick possesses a hierarchical microstructure: depending on the firing temperature, a “glassy” matrix phase, which manifests itself at sub-micrometer scales in form of neo-crystals of mullite, spinel-type phase and other accessory minerals, forms either a granular or a continuum matrix phase that hosts at sub-millimeter scale the porosity. This porous composite forms the backbone for macroscopic material performance of extruded brick, including anisotropic strength, elasticity and water absorption behavior.Authors gratefully acknowledge Portuguese Foundation for Science and Technology (FCT) for providing doctoral scholarship under the reference SFRH/BD/39232/2007 for Konrad J. Krakowiak. Special thanks to Dr. J. P. Castro Gomes, Centre of Materials and Building Technologies (C-MADE), University of Beira Interior for making feasible Mercury Intrusion measurements, as well as Dr. G. P. Souza for helpful guidance and advices related to this work

    Precise Experimental Investigation of Eigenmodes in a Planar Ion Crystal

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    The accurate characterization of eigenmodes and eigenfrequencies of two-dimensional ion crystals provides the foundation for the use of such structures for quantum simulation purposes. We present a combined experimental and theoretical study of two-dimensional ion crystals. We demonstrate that standard pseudopotential theory accurately predicts the positions of the ions and the location of structural transitions between different crystal configurations. However, pseudopotential theory is insufficient to determine eigenfrequencies of the two-dimensional ion crystals accurately but shows significant deviations from the experimental data obtained from resolved sideband spectroscopy. Agreement at the level of 2.5 x 10^(-3) is found with the full time-dependent Coulomb theory using the Floquet-Lyapunov approach and the effect is understood from the dynamics of two-dimensional ion crystals in the Paul trap. The results represent initial steps towards an exploitation of these structures for quantum simulation schemes.Comment: 5 pages, 4 figures, supplemental material (mathematica and matlab files) available upon reques

    Order and disorder in calcium–silicate–hydrate

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    Despite advances in the characterization and modeling of cement hydrates, the atomic order in Calcium–Silicate–Hydrate (C–S–H), the binding phase of cement, remains an open question. Indeed, in contrast to the former crystalline model, recent molecular models suggest that the nanoscale structure of C–S–H is amorphous. To elucidate this issue, we analyzed the structure of a realistic simulated model of C–S–H, and compared the latter to crystalline tobermorite, a natural analogue of C–S–H, and to an artificial ideal glass. The results clearly indicate that C–S–H appears as amorphous, when averaged on all atoms. However, an analysis of the order around each atomic species reveals that its structure shows an intermediate degree of order, retaining some characteristics of the crystal while acquiring an overall glass-like disorder. Thanks to a detailed quantification of order and disorder, we show that, while C–S–H retains some signatures of a tobermorite-like layered structure, hydrated species are completely amorphous.ICoME2 Labex (ANR-11-LABX-0053)A*MIDEX projects (ANR-11-IDEX-0001-02)Program “Investissements d’Avenir

    Observation of the Kibble-Zurek scaling law for defect formation in ion crystals

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    Traversal of a symmetry-breaking phase transition at a finite rate can lead to causallyseparated regions with incompatible symmetries and the formation of defects at their boundaries. The defect formation follows universal scaling laws prescribed by the Kibble-Zurek mechanism (KZM) important to the study of phase transitions in fields as diverse as quantum and statistical mechanics, condensed matter physics and cosmology. Here, we observe the KZM in a crystal of cold trapped ions, which is conducive to the precise control of structural phases and the detection of defects. The experiment confirms a scaling law with an exponent of 2.68 +/- 0.06, as predicted from the KZM in the finite inhomogeneous case. Such precision makes it feasible to use ion crystals for quantitative tests of classical and quantum statistical mechanics

    Feedback-Optimized Operations with Linear Ion Crystals

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    We report on transport operations with linear crystals of 40Ca+ ions by applying complex electric time-dependent potentials. For their control we use the information obtained from the ions' fluorescence. We demonstrate that by means of this feedback technique, we can transport a predefined number of ions and also split and unify ion crystals. The feedback control allows for a robust scheme, compensating for experimental errors as it does not rely on a precisely known electrical modeling of the electric potentials in the ion trap beforehand. Our method allows us to generate a self-learning voltage ramp for the required process. With an experimental demonstration of a transport with more than 99.8 % success probability, this technique may facilitate the operation of a future ion based quantum processor

    Immunolocalization of dually phosphorylated MAPKs in dividing root meristem cells of Vicia faba, Pisum sativum, Lupinus luteus and Lycopersicon esculentum

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    Key message In plants, phosphorylated MAPKs display constitutive nuclear localization; however, not all studied plant species show co-localization of activated MAPKs to mitotic microtubules. Abstract The mitogen-activated protein kinase (MAPK) signaling pathway is involved not only in the cellular response to biotic and abiotic stress but also in the regulation of cell cycle and plant development. The role of MAPKs in the formation of a mitotic spindle has been widely studied and the MAPK signaling pathway was found to be indispensable for the unperturbed course of cell division. Here we show cellular localization of activated MAPKs (dually phosphorylated at their TXY motifs) in both interphase and mitotic root meristem cells of Lupinus luteus, Pisum sativum, Vicia faba (Fabaceae) and Lycopersicon esculentum (Solanaceae). Nuclear localization of activated MAPKs has been found in all species. Colocalization of these kinases to mitotic microtubules was most evident in L. esculentum, while only about 50 % of mitotic cells in the root meristems of P. sativum and V. faba displayed activated MAPKs localized to microtubules during mitosis. Unexpectedly, no evident immunofluorescence signals at spindle microtubules and phragmoplast were noted in L. luteus. Considering immunocytochemical analyses and studies on the impact of FR180204 (an inhibitor of animal ERK1/2) on mitotic cells, we hypothesize that MAPKs may not play prominent role in the regulation of microtubule dynamics in all plant species

    Pair breaking by impurities in the two-dimensional t-J model

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    Pair breaking mechanisms by impurities are investigated in the two-dimensional t-J model by exact diagonalization techniques. Analysis of binding energies, pairing correlations, dynamical spin and pair susceptibilities shows that non-magnetic impurities are more effective in suppressing pairing than magnetic ones in agreement with experimental studies of Zn- and Ni- substituted High-Tc superconductors.Comment: 4 pages, Revtex v3.0, 4 figures uuencoded, ask for hardcopies at [email protected] A missleading statement in the introduction was correcte

    Spontaneous creation of Kibble-Zurek solitons in a Bose-Einstein condensate

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    When a system crosses a second-order phase transition on a finite timescale, spontaneous symmetry breaking can cause the development of domains with independent order parameters, which then grow and approach each other creating boundary defects. This is known as Kibble-Zurek mechanism. Originally introduced in cosmology, it applies both to classical and quantum phase transitions, in a wide variety of physical systems. Here we report on the spontaneous creation of solitons in Bose-Einstein condensates via the Kibble-Zurek mechanism. We measure the power-law dependence of defects number with the quench time, and provide a check of the Kibble-Zurek scaling with the sonic horizon. These results provide a promising test bed for the determination of critical exponents in Bose-Einstein condensates.Comment: 7 pages, 4 figure

    Critical temperature and superfluid density suppression in disordered high-TcT_c cuprate superconductors

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    We argue that the standard Abrikosov-Gorkov (AG) type theory of TcT_c in disordered dd-wave superconductors breaks down in short coherence length high-TcT_c cuprates. Numerical calculations within the Bogoliubov-de Gennes formalism demonstrate that the correct description of such systems must allow for the spatial variation of the order parameter, which is strongly suppressed in the vicinity of impurities but mostly unaffected elsewhere. Suppression of TcT_c as measured with respect to the attendant decrease in the superfluid density is found to be significantly weaker than that predicted by the AG theory, in good agreement with experiment.Comment: REVTeX, 4 pages, 3 ps figures included [The version to appear in PRB Sept. 1. Conclusions of the paper unchanged; several changes in text and figures for added clarity, discussion of phase fluctuations added.
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