20,438 research outputs found

    Enhancement of perfluorooctanoate and perfluorooctanesulfonate activity at acoustic cavitation bubble interfaces

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    Acoustic cavitation driven by ultrasonic irradiation decomposes and mineralizes the recalcitrant perfluorinated surfactants perfluorooctanesulfonate (PFOS) and perfluorooctanoate (PFOA). Pyrolytic cleavage of the ionic headgroup is the rate-determining step. In this study, we examine the sonochemical adsorption of PFOX, where X = S for PFOS and A for PFOA, by determining kinetic order and absolute rates over an initial PFOX concentration range of 20 nM to 200 μM. Sonochemical PFOX kinetics transition from pseudo-first-order at low initial concentrations, [PFOX]_i 40 μM, as the bubble interface sites are saturated. At PFOX concentrations below 100 μM, concentration-dependent rates were modeled with Langmuir−Hinshelwood (LH) kinetics. Empirically determined rate maximums, V_(Max)^(−PFOA) = 2230 ± 560 nM min^−1 and V_(Max)^(−PFOS) = 230 ± 60 nM min^−1, were used in the LH model, and sonochemical surface activities were estimated to be K_(Sono)^(PFOS) = 120000 M^−1 and K_(Sono)^(PFOA) = 28500 M^−1, 60 and 80 times greater than equilibrium surface activities, K_(Eq)^(PFOS) and K_(Eq)^(PFOA). These results suggest enhanced sonochemical degradation rates for PFOX when the bubble interface is undersaturated. The present results are compared to previously reported sonochemical kinetics of nonvolatile surfactants

    The electron density is smooth away from the nuclei

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    We prove that the electron densities of electronic eigenfunctions of atoms and molecules are smooth away from the nuclei.Comment: 16 page

    Development and screening of selective catalysts for the synthesis of clean liquid fuels

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    This article is a compilation of the research carried out under EEC contract EN3V-0400-D at the Institut für Energieverfahrenstechnik in Jülich and at the Faculty of Chemical Technology and Materials Science, Delft, concerning the development and screening of copper/cobalt-based catalysts for the synthesis of alcohol mixtures from syngas. Analogous work, based on copper/zinc oxide/alumina catalysts, has been performed at the Faculty of Chemical Technology in Twente University at Enschede. This work is described in a companion paper. Comparative tests of several catalysts in a pressure micropulse reactor and in a plug flow tubular reactor, carried out at the Institut für Technische Chemie, TU Braunschweig, are presented in a second companion paper. \ud In the discussion section of the present article the results obtained by the joint groups are compared with the initial objectives of the programme

    Charge without charge, regular spherically symmetric solutions and the Einstein-Born-Infeld theory

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    The aim of this paper is to continue the research of JMP 46, 042501 (2005) of regular static spherically symmetric spacetimes in Einstein-Born-Infeld theories from the point of view of the spacetime geometry and the electromagnetic structure. The energy conditions, geodesic completeness and the main features of the horizons of this spacetime are explicitly shown. A new static spherically symmetric dyonic solution in Einstein-Born-Infeld theory with similar good properties as in the regular pure electric and magnetic cases of our previous work, is presented and analyzed. Also, the circumvention of a version of "no go" theorem claiming the non existence of regular electric black holes and other electromagnetic static spherically configurations with regular center is explained by dealing with a more general statement of the problem.Comment: Figures in Int J Theor Phys (Online First

    The uses of Connes and Kreimer's algebraic formulation of renormalization theory

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    We show how, modulo the distinction between the antipode and the "twisted" or "renormalized" antipode, Connes and Kreimer's algebraic paradigm trivializes the proofs of equivalence of the (corrected) Dyson-Salam, Bogoliubov-Parasiuk-Hepp and Zimmermann procedures for renormalizing Feynman amplitudes. We discuss the outlook for a parallel simplification of computations in quantum field theory, stemming from the same algebraic approach.Comment: 15 pages, Latex. Minor changes, typos fixed, 2 references adde

    Phosphorylation of CENP-A on serine 7 does not control centromere function

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    CENP-A is the histone H3 variant necessary to specify the location of all eukaryotic centromeres via its CENP-A targeting domain and either one of its terminal regions. In humans, several post-translational modifications occur on CENP-A, but their role in centromere function remains controversial. One of these modifications of CENP-A, phosphorylation on serine 7, has been proposed to control centromere assembly and function. Here, using gene targeting at both endogenous CENP-A alleles and gene replacement in human cells, we demonstrate that a CENP-A variant that cannot be phosphorylated at serine 7 maintains correct CENP-C recruitment, faithful chromosome segregation and long-term cell viability. Thus, we conclude that phosphorylation of CENP-A on serine 7 is dispensable to maintain correct centromere dynamics and function

    Tube Width Fluctuations in F-Actin Solutions

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    We determine the statistics of the local tube width in F-actin solutions, beyond the usually reported mean value. Our experimental observations are explained by a segment fluid theory based on the binary collision approximation (BCA). In this systematic generalization of the standard mean-field approach effective polymer segments interact via a potential representing the topological constraints. The analytically predicted universal tube width distribution with a stretched tail is in good agreement with the data.Comment: Final version, 5 pages, 4 figure
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