Exact wavefunctions for excitations of the nu=1/3 fractional quantum Hall state from a model Hamiltonian

We study fractional quantum Hall states in the cylinder geometry with open boundaries. By truncating the Coulomb interactions between electrons we show that it is possible to construct infinitely many exact eigenstates including the ground state, quasiholes, quasielectrons and the magnetoroton branch of excited states.Comment: 7 pages, 3 figures, longer published versio

Congruence schemes

A new category of algebro-geometric objects is defined. This construction is a vast generalization of existing F1-theories, as it contains the the theory of monoid schemes on the one hand and classical algebraic theory, e.g. Grothendieck schemes, on the the other. It also gives a handy description of Berkovich subdomains and thus contains Berkovich's approach to abstract skeletons. Further it complements the theory of monoid schemes in view of number theoretic applications as congruence schemes encode number theoretical information as opposed to combinatorial data which are seen by monoid schemes

Analyse économique de la production de purée de tomate à petite échelle au Bénin

Economic Study of Small Scale Tomato Paste Production in Benin. Economic study of tomato paste was performed for two localities (Ketou and Dogbo) of high production of tomato in Benin. For a plant capacity of 10 tons of raw tomatoes per year, with tomato juice concentrated at 13% Natural Tomato Soluble Solids (NTSS) and 20.69% of material balance, the production cost of a glass-jar of 275 g (net weight) is 204.87 F and the profi tability at 15.54% at Ketou. In this locality, the break-even point is estimated at 471.08 kg of paste or 2.28 T of fresh tomato. On the other hand, at Dogbo where the production cost was higher (218.34 F), the profi tability is estimated at 8.4% and the break-even point at 683.65 kg of paste or 3.3 T of fresh tomato. In conditions of good management, the two units are profi table from the fi rst year. Optimisation of energy use in dehydration of tomato juice will enhance interest in small scale tomato paste production in Benin

Ab initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au19_{19} and Au20_{20} Clusters

Density functional molecular dynamics simulations have been carried out to understand the finite temperature behavior of Au$_{19}$ and Au$_{20}$ clusters. Au$_{20}$ has been reported to be a unique molecule having tetrahedral geometry, a large HOMO-LUMO energy gap and an atomic packing similar to that of the bulk gold (J. Li et al., Science, {\bf 299} 864, 2003). Our results show that the geometry of Au$_{19}$ is exactly identical to that of Au$_{20}$ with one missing corner atom (called as vacancy). Surprisingly, our calculated heat capacities for this nearly identical pair of gold cluster exhibit dramatic differences. Au$_{20}$ undergoes a clear and distinct solid like to liquid like transition with a sharp peak in the heat capacity curve around 770 K. On the other hand, Au$_{19}$ has a broad and flat heat capacity curve with continuous melting transition. This continuous melting transition turns out to be a consequence of a process involving series of atomic rearrangements along the surface to fill in the missing corner atom. This results in a restricted diffusive motion of atoms along the surface of Au$_{19}$ between 650 K to 900 K during which the shape of the ground state geometry is retained. In contrast, the tetrahedral structure of Au$_{20}$ is destroyed around 800 K, and the cluster is clearly in a liquid like state above 1000 K. Thus, this work clearly demonstrates that (i) the gold clusters exhibit size sensitive variations in the heat capacity curves and (ii) the broad and continuous melting transition in a cluster, a feature which has so far been attributed to the disorder or absence of symmetry in the system, can also be a consequence of a defect (absence of a cap atom) in the structure.Comment: 7 figure

Theory and computation of directional nematic phase ordering

A computational study of morphological instabilities of a two-dimensional nematic front under directional growth was performed using a Landau-de Gennes type quadrupolar tensor order parameter model for the first-order isotropic/nematic transition of 5CB (pentyl-cyanobiphenyl). A previously derived energy balance, taking anisotropy into account, was utilized to account for latent heat and an imposed morphological gradient in the time-dependent model. Simulations were performed using an initially homeotropic isotropic/nematic interface. Thermal instabilities in both the linear and non-linear regimes were observed and compared to past experimental and theoretical observations. A sharp-interface model for the study of linear morphological instabilities, taking into account additional complexity resulting from liquid crystalline order, was derived. Results from the sharp-interface model were compared to those from full two-dimensional simulation identifying the specific limitations of simplified sharp-interface models for this liquid crystal system. In the nonlinear regime, secondary instabilities were observed to result in the formation of defects, interfacial heterogeneities, and bulk texture dynamics.Comment: first revisio

Carbon/montmorillonite hybrids with different activation methods: adsorption of norfloxacin

Within the group of emerging pollutants, antibiotics have raised scientific concern due to, among others, their negative influenceon the health of living beings. To investigate the adsorption capacity of the antibiotic norfloxacin (NFX), in this workcarbon/montmorillonite hybrid materials (MD) obtained by hydrothermal synthesis using dextrose as carbon source, withacid and thermal activation methods, as well as some precursor materials, were deeply characterized. The characterizationresults of MD showed the presence of carbon at both the interlayer and external surfaces of montmorillonite (M), with anincrease of more than three times in the specific surface area and also in the negative surface electrical charge with respectto M sample. The MD materials assayed were effective (around 40%) to remove NFX from aqueous medium at pH 7, theremoval efficiency being within that of the M (75?99%) and hydrothermal carbon (5%) samples. The XRD and zeta potentialvalues of NFX adsorbed products indicated that, while in M sample the interlayer is the preferential adsorbing surface, forthe MD material assayed (activated with higher acid concentration) the external surface would be the more active.Fil: Zelaya Soulé, María Emilia. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; ArgentinaFil: Barraqué, Facundo. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; ArgentinaFil: Flores, Federico Manuel. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; ArgentinaFil: Torres Sánchez, Rosa M.. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; ArgentinaFil: Fernández, Mariela A.. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentin

River: an intermediate language for stream processing

Summary This paper presents both a calculus for stream processing, named Brooklet, and its realization as an intermediate language, named River. Because River is based on Brooklet, it has a formal semantics that enables reasoning about the correctness of source translations and optimizations. River builds on Brooklet by addressing the real-world details that the calculus elides. We evaluated our system by implementing front-ends for three streaming languages, and three important optimizations, and a back-end for the System S distributed streaming runtime. Overall, we significantly lower the barrier to entry for new stream-processing languages and thus grow the ecosystem of this crucial style of programming. Copyright © 2015 John Wiley & Sons, Ltd

Numerical model validation for mooring systems: Method and application for wave energy converters

PublishedArticleMooring systems are key sub-systems of wave energy devices. The design of mooring systems is challenging because overdesign of the mooring system incurs a significant cost penalty, while underdesign may lead to a premature failure. Incorrect design could also reduce the power production. It is therefore important to develop mooring systems which are specific for wave energy applications. In particular, very compliant mooring systems which allow the system to be highly dynamic are being developed. The validation of numerical models with data from physical experiments would facilitate the development of appropriate mooring solutions. This paper presents tank test results for a scale model of the buoy and mooring used at the South West Mooring Test Facility (SWMTF), an offshore facility developed to conduct long-term sea trials for wave energy device moorings. The mooring system investigated is a compliant 3 leg catenary mooring system using Nylon ropes in the water column. Preliminary static, quasi-static, decay, regular and irregular wave tests were conducted on the 1:5 scale model, using the Ifremer basin in Brest. A corresponding numerical model was developed with a time-domain mooring modelling tool, inputting hydrodynamic data from a radiation/diffraction potential modelling program. After the calibration of several hydrodynamic parameters (added mass, damping and mean drift), the numerical model demonstrated good agreement with the experiment, providing an accurate prediction of the maximum mooring loads in irregular waves. However, results show large differences with the field test results, mainly because of the anchor position. The methods and procedures presented will allow the effective validation of numerical models to enable the development of appropriate mooring systems in wave energy applications.The authors acknowledge the support of the MERiFIC (4122) project partners (Marine Energy in Far Peripheral and Island Communities, http://www.merific.eu) and of MARINET, a European Community Research Infrastructure Action under the FP7 Capacities Specific Programme (262552) (www.fp7-marinet.eu). The authors would like to acknowledge the support of the South West Regional Development Agency for its support through the PRIMaRE institution and the support towards the FabTest through the Regional Growth Fund. The authors are grateful for the valuable support of the Ifremer team: Emmanuel Mansuy, Aurélien Tancray, Christophe Maisondieu and Peter Davies. The authors also want to thank Orcina for their technical support

Representations and KK-theory of Discrete Groups

Let $\Gamma$ be a discrete group of finite virtual cohomological dimension with certain finiteness conditions of the type satisfied by arithmetic groups. We define a representation ring for $\Gamma$, determined on its elements of finite order, which is of finite type. Then we determine the contribution of this ring to the topological $K$-theory $K^*(B\Gamma)$, obtaining an exact formula for the difference in terms of the cohomology of the centralizers of elements of finite order in $\Gamma$.Comment: 4 page

From a calculus to an execution environment for stream processing

At one level, this paper is about River, a virtual execution environment for stream processing. Stream processing is a paradigm well-suited for many modern data processing systems that ingest high-volume data streams from the real world, such as audio/video streaming, high-frequency trading, and security monitoring. One attractive property of stream processing is that it lends itself to parallelization on multicores, and even to distribution on clusters when extreme scale is required. Stream processing has been co-evolved by several communities, leading to diverse languages with similar core concepts. Providing a common execution environment reduces language development effort and increases portability. We designed River as a practical realization of Brooklet, a calculus for stream processing. So at another level, this paper is about a journey from theory (the calculus) to practice (the execution environment). The challenge is that, by definition, a calculus abstracts away all but the most central concepts. Hence, there are several research questions in concretizing the missing parts, not to mention a significant engineering effort in implementing them. But the effort is well worth it, because using a calculus as a foundation yields clear semantics and proven correctness results. Copyright © 2012 ACM