23,475 research outputs found

    Gravitomagnetic time delay and the Lense-Thirring effect in Brans-Dicke theory of gravity

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    We discuss the gravitomagnetic time delay and the Lense-Thirring effect in the context of Brans-Dicke theory of gravity. We compare the theoretical results obtained with those predicted by general relativity. We show that within the accuracy of experiments designed to measure these effects both theories predict essentially the same result.Comment: 10 pages Typeset using REVTE

    Inclusion of chemical effect in a fully coupled THM finite element code

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    Bentonite-rich clays can be used as a buffer / backfill material in deep geological repositories for nuclear waste. The prediction of the long-term performance of a buffer / backfill in such a complex environment, where the temperature, humidity and chemistry of water change, requires a fully thermo-hydro-mechanical-chemical (THMC) coupled numerical code. This paper presents a simple extension of a THM coupled finite element code to include chemical effects. After deriving the governing salt mass balance equation and discussing its implementation into the code, the paper verifies the extended framework against an analytical solution for 1D salt transport. In addition, the article presents a validation example in which the code replicates experimental data. The numerical results obtained from the extended THMC coupled finite element code encourage further investigation of the chemical effects on the mechanical and thermal behaviour of the material, which would serve the ultimate goal of achieving a safer design of the nuclear waste storage facility.Postprint (published version

    New remarks on the Cosmological Argument

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    We present a formal analysis of the Cosmological Argument in its two main forms: that due to Aquinas, and the revised version of the Kalam Cosmological Argument more recently advocated by William Lane Craig. We formulate these two arguments in such a way that each conclusion follows in first-order logic from the corresponding assumptions. Our analysis shows that the conclusion which follows for Aquinas is considerably weaker than what his aims demand. With formalizations that are logically valid in hand, we reinterpret the natural language versions of the premises and conclusions in terms of concepts of causality consistent with (and used in) recent work in cosmology done by physicists. In brief: the Kalam argument commits the fallacy of equivocation in a way that seems beyond repair; two of the premises adopted by Aquinas seem dubious when the terms `cause' and `causality' are interpreted in the context of contemporary empirical science. Thus, while there are no problems with whether the conclusions follow logically from their assumptions, the Kalam argument is not viable, and the Aquinas argument does not imply a caused origination of the universe. The assumptions of the latter are at best less than obvious relative to recent work in the sciences. We conclude with mention of a new argument that makes some positive modifications to an alternative variation on Aquinas by Le Poidevin, which nonetheless seems rather weak.Comment: 12 pages, accepted for publication in International Journal for Philosophy of Religio

    Modeling of gas adsorption on graphene nanoribbons

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    We present a theory to study gas molecules adsorption on armchair graphene nanoribbons (AGNRs) by applying the results of \emph{ab} \emph{initio} calculations to the single-band tight-binding approximation. In addition, the effect of edge states on the electronic properties of AGNR is included in the calculations. Under the assumption that the gas molecules adsorb on the ribbon sites with uniform probability distribution, the applicability of the method is examined for finite concentrations of adsorption of several simple gas molecules (CO, NO, CO2_2, NH3_3) on 10-AGNR. We show that the states contributed by the adsorbed CO and NO molecules are quite localized near the center of original band gap and suggest that the charge transport in such systems cannot be enhanced considerably, while CO2_2 and NH3_3 molecules adsorption acts as acceptor and donor, respectively. The results of this theory at low gas concentration are in good agreement with those obtained by density-functional theory calculations.Comment: 7 pages, 6 figure

    Obstructive sleep apnea severity affects amyloid burden in cognitively normal elderly a longitudinal study

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    Recent evidence suggests that Obstructive Sleep Apnea (OSA) may be a risk factor for developing Mild Cognitive Impairment and Alzheimer’s disease. However, how sleep apnea affects longitudinal risk for Alzheimer’s disease is less well understood.Postprint (author's final draft

    Ab initio study of semiconducting carbon nanotubes adsorbed on the Si(100) surface: diameter- and registration-dependent atomic configurations and electronic properties

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    We present a first-principles study of semiconducting carbon nanotubes adsorbed on the unpassivated Si(100) surface. We have found metallicity for the combined system caused by n-doping of the silicon slab representing the surface by the SWNT. We confirm this metallicity for nanotubes of different diameters and chiral angles, and find the effect to be independent of the orientation of the nanotubes on the surface. We also present adsorption energetics and configurations which show semiconducting SWNTs farther apart from the surface and transferring less charge, in comparison with metallic SWNTs of similar diameter.Comment: Replaces old (Jan 2006) version; more supporting material. 11 pages, 8 figures, 7 table

    The Self-Trapping Line of the Holstein Molecular Crystal Model in One Dimension

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    The ground state of the Holstein molecular crystal model in one dimension is studied using the Global-Local variational method, analyzing in particular the total energy, kinetic energy, phonon energy, and interaction energy over a broad region of the polaron parameter space. Through the application of objective criteria, a unique curve is identified that simply, accurately, and robustly locates the self-trapping transition separating small polaron and large polaron behavior
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