3,764 research outputs found

    Effects of solute concentrations on kinetic pathways in Ni-Al-Cr alloys

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    The kinetic pathways resulting from the formation of coherent L12-ordered y'-precipitates in the g-matrix (f.c.c.) of Ni-7.5 Al-8.5 Cr at.% and Ni-5.2 Al-14.2 Cr at.% alloys, aged at 873 K, are investigated by atom-probe tomography (APT) over a range of aging times from 1/6 to 1024 hours; these alloys have approximately the same volume fraction of the y'-precipitate phase. Quantification of the phase decomposition within the framework of classical nucleation theory reveals that the y-matrix solid-solution solute supersaturations of both alloys provide the chemical driving force, which acts as the primary determinant of the nucleation behavior. In the coarsening regime, the temporal evolution of the y'-precipitate average radii and the y-matrix supersaturations follow the predictions of classical coarsening models, while the temporal evolution of the y'-precipitate number densities of both alloys do not. APT results are compared to equilibrium calculations of the pertinent solvus lines determined by employing both Thermo-Calc and Grand-Canonical Monte Carlo simulation.Comment: Submitted to Acta Materialia, June, 200

    Direct observations of nucleation in a nondilute multicomponent alloy

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    The chemical pathways leading to gamma-prime(L1_2)-nucleation from nondilute Ni-5.2 Al-14.2 Cr at.%, gamma(f.c.c.), at 873 K are followed with radial distribution functions and isoconcentration surface analyses of direct-space atom-probe tomographic images. Although Cr atoms initially are randomly distributed, a distribution of congruent Ni3Al short-range order domains (SRO), =0.6 nm, results from Al diffusion during quenching. Domain site occupancy develops as their number density increases leading to Al-rich phase separation by gamma-prime-nucleation, =0.75 nm, after SRO occurs.Comment: 5 pages, 4 figure

    Interstate Vibronic Coupling Constants Between Electronic Excited States for Complex Molecules

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    In the construction of diabatic vibronic Hamiltonians for quantum dynamics in the excited-state manifold of molecules, the coupling constants are often extracted solely from information on the excited-state energies. Here, a new protocol is applied to get access to the interstate vibronic coupling constants at the time-dependent density functional theory level through the overlap integrals between excited-state adiabatic auxiliary wavefunctions. We discuss the advantages of such method and its potential for future applications to address complex systems, in particular those where multiple electronic states are energetically closely lying and interact. As examples, we apply the protocol to the study of prototype rhenium carbonyl complexes [Re(CO)3_3(N,N)(L)]n+^{n+} for which non-adiabatic quantum dynamics within the linear vibronic coupling model and including spin-orbit coupling have been reported recently.Comment: 36 pages, 7 figures, 4 table

    Crystallization Mechanism of Hard Sphere Glasses

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    In supercooled liquids, vitrification generally suppresses crystallization. Yet some glasses can still crystallize despite the arrest of diffusive motion. This ill-understood process may limit the stability of glasses, but its microscopic mechanism is not yet known. Here we present extensive computer simulations addressing the crystallization of monodisperse hard-sphere glasses at constant volume (as in a colloid experiment). Multiple crystalline patches appear without particles having to diffuse more than one diameter. As these patches grow, the mobility in neighbouring areas is enhanced, creating dynamic heterogeneity with positive feedback. The future crystallization pattern cannot be predicted from the coordinates alone: crystallization proceeds by a sequence of stochastic micro-nucleation events, correlated in space by emergent dynamic heterogeneity.Comment: 4 pages 4 figures Accepted for publication in Phys. Rev. Lett., April 201

    ATXR5 and ATXR6 are H3K27 monomethyltransferases required for chromatin structure and gene silencing.

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    Constitutive heterochromatin in Arabidopsis thaliana is marked by repressive chromatin modifications, including DNA methylation, histone H3 dimethylation at Lys9 (H3K9me2) and monomethylation at Lys27 (H3K27me1). The enzymes catalyzing DNA methylation and H3K9me2 have been identified; alterations in these proteins lead to reactivation of silenced heterochromatic elements. The enzymes responsible for heterochromatic H3K27me1, in contrast, remain unknown. Here we show that the divergent SET-domain proteins ARABIDOPSIS TRITHORAX-RELATED PROTEIN 5 (ATXR5) and ATXR6 have H3K27 monomethyltransferase activity, and atxr5 atxr6 double mutants have reduced H3K27me1 in vivo and show partial heterochromatin decondensation. Mutations in atxr5 and atxr6 also lead to transcriptional activation of repressed heterochromatic elements. Notably, H3K9me2 and DNA methylation are unaffected in double mutants. These results indicate that ATXR5 and ATXR6 form a new class of H3K27 methyltransferases and that H3K27me1 represents a previously uncharacterized pathway required for transcriptional repression in Arabidopsis

    The distribution of helium 3 in the deep Western and Southern Indian Ocean

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    Almost a decade after the Geochemical Ocean Sections Study Indian Expedition, the new deep 3He data from the INDIGO program give a further insight into the distribution of this tracer in the Indian Ocean. This distribution exhibits some major features related on one hand to a hydrothermal 3He input in the Gulf of Aden and on the Mid-Indian Ocean Ridge, and on the other to the origin of the water masses and to the characteristics of the deep circulation. (D'après résumé d'auteur

    Mechanical characterization of elastic membranes : cell mechanics applications.

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    Wrinkled patterns produced by cells crawling onto elastic membranes provide a useful tool to test living cells' locomotion. The technique however requires a characterization of the intrinsic- properties and tension of the membrane as well as an accurate determination of the deformation induced by the cell. Here, we present a capillary-type technique to estimate the elastic modulus of such membranes, describe an indentation technique to measure the initial tension, and develop a simple interferometric method to measure the amplitude field of the wrinkled pattern produced, for instance, by the action of living cell
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