13,837 research outputs found

    Polymorphism of the glass former ethanol confined in mesoporous silicon

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    X-ray diffraction patterns of ethanol confined in parallel-aligned channels of approx. 10 nm diameter and 50 micrometer length in mesoporous silicon have been recorded as a function of filling fraction, temperature and for varying cooling and heating rates. A sorption isotherm, recorded in the liquid state, indicates a three monolayer thick, strongly adsorbed wall layer and a capillary condensed fraction of molecules in the pore center. Though the strongly adsorbed film remains in an amorphous state for the entire temperature range investigated, the capillary condensed molecules reproduce the polymorphism of bulk solid ethanol, that is the formation of either crystalline or glass-like states as a function of cooling rate. The critical rate necessary to achieve a vitrification in the mesopores is, however, at least two orders of magnitude smaller than in the bulk state. This finding can be traced both to pure geometrical constraints and quenched disorder effects, characteristic of confinement in mesoporous silicon.Comment: 6 pages, 4 figure

    Lorentz symmetry is relevant

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    We set up a covariant renormalisation group equation on a foliated spacetime which preserves background diffeomorphism symmetry. As a first application of the new formalism, we study the effect of quantum fluctuations in Lorentz symmetry breaking theories of quantum gravity. It is found that once a small breaking is introduced e.g. at the Planck scale, quantum fluctuations enhance this breaking at low energies. A numerical analysis shows that the magnification is of order unity for trajectories compatible with a small cosmological constant. The immediate consequence is that the stringent observational constraints on Lorentz symmetry breaking are essentially scale-independent and must be met even at the Planck scale.Comment: 10 pages, 1 figur

    Critical (Chiral) Heisenberg Model with the Functional Renormalisation Group

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    We discuss the Heisenberg model and its chiral extension in an extended truncation with the help of functional methods. Employing computer algebra to derive the beta functions, and pseudo-spectral methods to solve them, we are able to go significantly beyond earlier approximations, and provide new estimates on the critical quantities of both models. The fixed point of the Heisenberg model is mostly understood, and our results are in agreement with estimates from various other approaches, including Monte Carlo and conformal bootstrap studies. By contrast, in the chiral case, the formerly known disagreement with lattice studies persists, raising the question whether actually the same universality class is described.Comment: 10 pages, 5 figures; v2: matches journal versio

    Crystallization of medium length 1-alcohols in mesoporous silicon: An X-ray diffraction study

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    The linear 1-alcohols n-C16H33OH, n-C17H35OH, n-C19H37OH have been imbibed and solidified in lined up, tubular mesopores of silicon with 10 nm and 15 nm mean diameters, respectively. X-ray diffraction measurements reveal a set of six discrete orientation states (''domains'') characterized by a perpendicular alignment of the molecules with respect to the long axis of the pores and by a four-fold symmetry about this direction, which coincides with the crystalline symmetry of the Si host. A Bragg peak series characteristic of the formation of bilayers indicates a lamellar structure of the spatially confined alcohol crystals in 15 nm pores. By contrast, no layering reflections could be detected for 10 nm pores. The growth mechanism responsible for the peculiar orientation states is attributed to a nano-scale version of the Bridgman technique of single-crystal growth, where the dominant growth direction is aligned parallelly to the long pore axes. Our observations are analogous to the growth phenomenology encountered for medium length n-alkanes confined in mesoporous silicon (Phys. Rev. E 75, 021607 (2007)) and may further elucidate why porous silicon matrices act as an effective nucleation-inducing material for protein solution crystallization.Comment: 4 pages, 4 figures, to appear as a Brief Report in Physical Review

    Bayesian Modelling of Inseparable Space-Time Variation in Disease Risk

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    This paper proposes a unified framework for a Bayesian analysis of incidence or mortality data in space and time. We introduce four different types of prior distributions for space ×\times time interaction in extension of a model with only main effects. Each type implies a certain degree of prior dependence for the interaction parameters, and corresponds to the product of one of the two spatial with one of the two temporal main effects. The methodology is illustrated by an analysis of Ohio lung cancer data 1968-88 via Markov chain Monte Carlo simulation. We compare the fit and the complexity of several models with different types of interaction by means of quantities related to the posterior deviance. Our results confirm an epidemiological hypothesis about the temporal development of the association between urbanization and risk factors for cancer

    The excitation of ion bursts from grids

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    Step function excitation of ion bursts from gri

    Towards reconstructing the quantum effective action of gravity

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    Starting from a parameterisation of the quantum effective action for gravity we calculate correlation functions for observable quantities. The resulting templates allow to reverse-engineer the couplings describing the effective dynamics from the correlation functions. Applying this new formalism to the autocorrelation function of spatial volume fluctuations measured within the Causal Dynamical Triangulations program suggests that the corresponding quantum effective action consists of the Einstein-Hilbert action supplemented by a non-local interaction term. We expect that our matching-template formalism can be adapted to a wide range of quantum gravity programs allowing to bridge the gap between the fundamental formulation and observable low-energy physics.Comment: 6 pages, 1 figure; v2: reference update+clarification; v3: matches published versio
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