209 research outputs found

    Study of quasi-1D SnO2 nanowires

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    The descriptions of SnO2 nanowires growth procedures are getting more and more frequent in the current literature. However, studies on the growth mechanisms are still lacking. In particular, no investigation has been reported on the growth process when the growth mechanisms are not based, as in the case of whiskers, on vapour-liquid-solid (VLS) transitions. In this paper, a new procedure is reported by the authors for growing SnO2 nanowires, based on the presence of liquid-tin droplets on the substrate. The Sn vapour pressure developed by these droplets, which find themselves very close to the growing tip of the wire, gives rise to a sufficiently high supersaturation to enable the fast growth rate usually observed. The principal features and results of this new procedure, as well as possible growth mechanisms, are also discussed

    Electron localization and possible phase separation in the absence of a charge density wave in single-phase 1T-VS2_2

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    We report on a systematic study of the structural, magnetic and transport properties of high-purity 1T-VS2_2 powder samples prepared under high pressure. The results differ notably from those previously obtained by de-intercalating Li from LiVS2_2. First, no Charge Density Wave (CDW) is found by transmission electron microscopy down to 94 K. Though, \textit{ab initio} phonon calculations unveil a latent CDW instability driven by an acoustic phonon softening at the wave vector qCDW≈{\bf q}_{CDW} \approx (0.21,0.21,0) previously reported in de-intercalated samples. A further indication of latent lattice instability is given by an anomalous expansion of the V-S bond distance at low temperature. Second, infrared optical absorption and electrical resistivity measurements give evidence of non metallic properties, consistent with the observation of no CDW phase. On the other hand, magnetic susceptibility and NMR data suggest the coexistence of localized moments with metallic carriers, in agreement with \textit{ab initio} band structure calculations. This discrepancy is reconciled by a picture of electron localization induced by disorder or electronic correlations leading to a phase separation of metallic and non-metallic domains in the nm scale. We conclude that 1T-VS2_2 is at the verge of a CDW transition and suggest that residual electronic doping in Li de-intercalated samples stabilizes a uniform CDW phase with metallic properties.Comment: 22 pages, 10 Figures. Full resolution pictures available at http://journals.aps.org/prb/abstract/10.1103/PhysRevB.89.23512

    Synthesis and crystal structure of C2/c Ca(Co, Mg)Si2O6 pyroxenes : effect of the cationic substitution on the cell volume

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    A series of clinopyroxenes along the CaMgSi2O6-CaCoSi2O6 join was synthesized by quenching from melt at 1500\ub0C and subsequent annealing at 1250\ub0C (at 0.0001 GPa). This protocol proved to be the most effective to obtain homogenous, impurity free and stoichiometric pyroxenes as run products. Electron microprobe analyses in energy-dispersive mode were conducted and single-crystal X-ray diffraction data were collected on the Ca(CoxMg1-x)Si2O6 pyroxenes, with x = 0.2, 0.4, 0.5, 0.6; anisotropic structure refinements were performed. The effects of the cation substitution at the M1 site are described at the atomic level. The experimental findings of this study allowed us to extend the comparative analysis of the structural features of pyroxenes with divalent cations at the M1 and M2 sites

    Tuning morphology and magnetism in epitaxial L10-FePt films

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    In this work, well-ordered epitaxial FePt thin ¿lms have been grown by RF sputtering on two different substrates (MgO (100) and SrTiO3 (100)) and the effect of different lattice parameters between the substrate and FePt ¿lm on morphology and magnetic behavior has been considered. Growth conditions have been optimized to obtain different morphologies and magnetic behaviors

    Optimization of quasi-hemispherical CdZnTe detectors by means of first principles simulation

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    In this paper we present the development of quasi-hemispherical gamma-ray detectors based on CdZnTe. Among the possible single-polarity electrode configurations, such as coplanar, pixelated, or virtual Frisch-grid geometries, quasi-hemispherical detectors are the most cost-effective alternative with comparable raw energy resolution in the high and low energy range. The optimal configuration of the sensor in terms of dimension of the crystals and electrode specifications has been first determined by simulations, and successively validated with experimental measures. Spectra from different sources have been acquired to evaluate the detectors performances. Three types of detectors with different CZT volumes have been fabricated, namely 10 × 10 × 5 mm3, 15 × 15 × 10 mm3 and 20 × 20 × 10 mm3. In the case of 10 × 10 × 5 mm3 crystals, the optimum pixel size determined by our simulation tool was confirmed by experiments: the best spectroscopic resolution of 1.3% at 662 keV has been found for a 750 Î¼m diameter pixel detector. The best energy resolution values obtained for the 15 × 15 × 10 mm3 and 20 × 20 × 10 mm3 detectors were respectively 1.7% and 2.7% at 662 keV

    Plan de negocios para la distribución de paneles solares con la utilización de energías renovables

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    Trabajo en el que se presenta un plan de negocios para la venta e instalación de paneles solares en el occidente de México. Para el plan, se realizó un análisis de la industria, del mercado, la descripción del negocio, la estrategia de marketing, el plan de operaciones, de administración, el plan financiero, de implementación y de contingencia

    Femtosecond Carrier Dynamics in In2O3Nanocrystals

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    We have studied carrier dynamics in In2O3nanocrystals grown on a quartz substrate using chemical vapor deposition. Transient differential absorption measurements have been employed to investigate the relaxation dynamics of photo-generated carriers in In2O3nanocrystals. Intensity measurements reveal that Auger recombination plays a crucial role in the carrier dynamics for the carrier densities investigated in this study. A simple differential equation model has been utilized to simulate the photo-generated carrier dynamics in the nanocrystals and to fit the fluence-dependent differential absorption measurements. The average value of the Auger coefficient obtained from fitting to the measurements was γ = 5.9 ± 0.4 × 10−31 cm6 s−1. Similarly the average relaxation rate of the carriers was determined to be approximately τ = 110 ± 10 ps. Time-resolved measurements also revealed ~25 ps delay for the carriers to reach deep traps states which have a subsequent relaxation time of approximately 300 ps

    The genome of the sea urchin Strongylocentrotus purpuratus

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    We report the sequence and analysis of the 814-megabase genome of the sea urchin Strongylocentrotus purpuratus, a model for developmental and systems biology. The sequencing strategy combined whole-genome shotgun and bacterial artificial chromosome (BAC) sequences. This use of BAC clones, aided by a pooling strategy, overcame difficulties associated with high heterozygosity of the genome. The genome encodes about 23,300 genes, including many previously thought to be vertebrate innovations or known only outside the deuterostomes. This echinoderm genome provides an evolutionary outgroup for the chordates and yields insights into the evolution of deuterostomes
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