The Apparent Fractal Conjecture

This short communication advances the hypothesis that the observed fractal structure of large-scale distribution of galaxies is due to a geometrical effect, which arises when observational quantities relevant for the characterization of a cosmological fractal structure are calculated along the past light cone. If this hypothesis proves, even partially, correct, most, if not all, objections raised against fractals in cosmology may be solved. For instance, under this view the standard cosmology has zero average density, as predicted by an infinite fractal structure, with, at the same time, the cosmological principle remaining valid. The theoretical results which suggest this conjecture are reviewed, as well as possible ways of checking its validity.Comment: 6 pages, LaTeX. Text unchanged. Two references corrected. Contributed paper presented at the "South Africa Relativistic Cosmology Conference in Honour of George F. R. Ellis 60th Birthday"; University of Cape Town, February 1-5, 199

Room temperature Peierls distortion in small radius nanotubes

By means of {\it ab initio} simulations, we investigate the phonon band structure and electron-phonon coupling in small 4-\AA diameter nanotubes. We show that both the C(5,0) and C(3,3) tubes undergo above room temperature a Peierls transition mediated by an acoustical long-wavelength and an optical $q=2k_F$ phonons respectively. In the armchair geometry, we verify that the electron-phonon coupling parameter $\lambda$ originates mainly from phonons at $q=2k_F$ and is strongly enhanced when the diameter decreases. These results question the origin of superconductivity in small diameter nanotubes.Comment: submitted 21oct2004 accepted 6jan2005 (Phys.Rev.Lett.

Transport properties of 2D graphene containing structural defects

We propose an extensive report on the simulation of electronic transport in 2D graphene in presence of structural defects. Amongst the large variety of such defects in sp$^2$ carbon-based materials, we focus on the Stone-Wales defect and on two divacancy-type reconstructed defects. First, based on ab initio calculations, a tight-binding model is derived to describe the electronic structure of these defects. Then, semiclassical transport properties including the elastic mean free paths, mobilities and conductivities are computed using an order-N real-space Kubo-Greenwood method. A plateau of minimum conductivity ($\sigma^{min}_{sc}= 4e^2/\pi h$) is progressively observed as the density of defects increases. This saturation of the decay of conductivity to $\sigma^{min}_{sc}$ is associated with defect-dependent resonant energies. Finally, localization phenomena are captured beyond the semiclassical regime. An Anderson transition is predicted with localization lengths of the order of tens of nanometers for defect densities around 1%.Comment: 17 pages, 17 figures, submitted to Phys. Rev.

Fishermen cavalry

The short Belgian coast has been subject to numerous transformations in its physical and human geography aspects. Major changes have affected its economic geography. From an area essentially devoted to fishing, and, more inland, agriculture, it is nowadays more centred on tourism. With that new vocation some former occupations have vanished, yet some have survived as part of the folkloric patrimony. A specific and colourful example is shrimp fishing on horseback

Chemo-mechanical interactions in clay: a correlation between clay mineralogy and Atterberg limits

Among some few others tests, the evaluation of the Atterberg limits is a very basic soil mechanical test allowing a first insight into the chemical reactivity of clays. Basically, the liquid limit and the plasticity index are highly and mainly influenced by the ability of clay minerals to interact with liquids. In this contribution, a correlation between the Atterberg limits and clay mineralogy is proposed. This correlation increases the understanding between clay mineralogists and engineers in soil mechanics; additionally a wealth of information in clay mineralogy literature is now available to predict the mechanical behaviour of clays via index tests. (C) 2003 Elsevier B.V. All rights reserved

Probing the electron-phonon coupling in ozone-doped graphene by Raman spectroscopy

We have investigated the effects of ozone treatment on graphene by Raman scattering. Sequential ozone short-exposure cycles resulted in increasing the $p$ doping levels as inferred from the blue shift of the 2$D$ and $G$ peak frequencies, without introducing significant disorder. The two-phonon 2$D$ and 2$D'$ Raman peak intensities show a significant decrease, while, on the contrary, the one-phonon G Raman peak intensity remains constant for the whole exposure process. The former reflects the dynamics of the photoexcited electrons (holes) and, specifically, the increase of the electron-electron scattering rate with doping. From the ratio of 2$D$ to 2$D$ intensities, which remains constant with doping, we could extract the ratio of electron-phonon coupling parameters. This ratio is found independent on the number of layers up to ten layers. Moreover, the rate of decrease of 2$D$ and 2$D'$ intensities with doping was found to slowdown inversely proportional to the number of graphene layers, revealing the increase of the electron-electron collision probability