6,594 research outputs found

    Titanium-decorated carbon nanotubes: a potential high-capacity hydrogen storage medium

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    We report a first-principles study, which demonstrates that a single Ti atom coated on a single-walled nanotube (SWNT) binds up to four hydrogen molecules. The first H2_2 adsorption is dissociative with no energy barrier while other three adsorptions are molecular with significantly elongated H-H bonds. At high Ti coverage we show that a SWNT can strongly adsorb up to 8-wt% hydrogen. The system is quite stable and exhibits associative desorption upon heating, a requirement for reversible storage. These results advance our fundamental understanding of dissociative adsorption of hydrogen in nanostructures and suggest new routes to better storage and catalyst materials.Comment: 4.2 pages, 3 figures, submitted PRL on Nov. 2004, accepted in March 200

    Collisional Damping of Giant Monopole and Quadrupole Resonances

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    Collisional damping widths of giant monopole and quadrupole excitations for 120^{120}Sn and 208^{208}Pb at zero and finite temperatures are calculated within Thomas-Fermi approximation by employing the microscopic in-medium cross-sections of Li and Machleidt and the phenomenological Skyrme and Gogny forces, and are compared with each other. The results for the collisional widths of giant monopole and quadrupole vibrations at zero temperature as a function of the mass number show that the collisional damping of giant monopole vibrations accounts for about 30-40% of the observed widths at zero temperature, while for giant quadrupole vibrations it accounts for only 20-30% of the observed widths of zero temperature.Comment: RevTex, 12 pages, 6 PS figure

    Variable and reversible quantum structures on a single carbon nanotube

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    The band gap of a semiconducting single wall carbon nanotube decreases and eventually vanishes leading to metalization as a result of increasing radial deformation. This sets in a band offset between the undeformed and deformed regions of a single nanotube. Based on the superlattice calculations, we show that these features can be exploited to realize various quantum well structures on a single nanotube with variable and reversible electronic properties. These quantum structures and nanodevices incorporate mechanics and electronics.Comment: 7 pages, 4 figures, To be appear in PR

    Structural, Vibrational and Thermodynamic Properties of AgnCu34-n Nanoparticles

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    We report results of a systematic study of structural, vibrational and thermodynamical properties of 34-atom bimetallic nanoparticles from the AgnCu34-n family using model interaction potentials as derived from the embedded atom method and in the harmonic approximation of lattice dynamics. Systematic trends in the bond length and dynamical properties can be explained largely on arguments based on local coordination and elemental environment. Thus increase in the number of silver atoms in a given neighborhood introduces a monotonic increase in bond length while increase of the copper content does the reverse. Moreover, based on bond lengths of the lowest coordinated (6 and 8) copper atoms with their nearest neighbors (Cu atoms), we find that the nanoparticles divide into two groups with average bond length either close to (~ 2.58 A) or smaller (~ 2.48 A) than that in bulk copper, accompanied by characteristic features in their vibrational density of states. For the entire set of nanoparticles, vibrational modes are found above the bulk bands of copper/silver. Furthermore, a blue shift in the high frequency end with increasing number of copper atoms in the nanoparticles is traced to a shrinkage of bond lengths from bulk values. The vibrational densities of states at the low frequency end of the spectrum scale linearly with frequency as for single element nanoparticles, however, the effect is more pronounced for these nanoalloys. The Debye temperature was found to be about one third of that of the bulk for pure copper and silver nanoparticles with a non-linear increase with increasing number of copper atoms in the nanoalloys.Comment: 37 pages, 12 figure

    Comparing the Influence of the Drop Fill and Overflow Rinsing on the Reactive Dyeing Process in a Textile Dye House

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    Drop/fill rinsing method was used for reducing the high water consumption of overflow rinsing process in textile dye house. However, it is not known whether this drop/fill method has adverse effects on the final fabric properties or not. In this study, the effects of using drop/fill method instead of overflow rinsing process on colorimetric and fastness properties of 100% cotton towel fabrics are investigated. It is found that, skipping to the drop fill rinsing method from the over flow rinsing process and obtained fresh water saving has no negative effect on colorimetric and color fastness values of the processed fabric samples and can be used conveniently in the industrial sized production. © Published under licence by IOP Publishing Ltd
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