Presentation‐Oriented Key‐Frames Coding Based on Fractals

This paper focuses on the problem of key‐frames coding and proposes a new promising approach based on the use of fractals. The summary, made of a set of key‐frames selected from a full‐length video sequence, is coded by using a 3D fractal scheme. This allows the video presentation tool to expand the video sequence in a “natural” way by using the property of the fractals to reproduce the signal at several resolutions. This feature represents an important novelty of this work with respect to the alternative approaches, which mainly focus on the compression ratio without taking into account the presentation aspect of the video summary. In devising the coding scheme, we have taken care of the computational complexity inherent in fractal coding. Accordingly, the key‐frames are first wavelet transformed, and the fractal coding is then applied to each subband to reduce the search range. Experimental results show the effectiveness of the proposed approach.     

An application of kernel methods to gene cluster temporal meta-analysis

The application of various clustering techniques for large-scale gene-expression measurement experiments is a well-established method in bioinformatics. Clustering is also usually accompanied by functional characterization of gene sets by assessing statistical enrichments of structured vocabularies, such as the gene ontology (GO) [Gene Ontology Consortium. The gene ontology (GO) project in 2006. Nucleic Acids Research (Database issue), vol. 34; 2006. p. D322–6]. If different clusters are generated for correlated experiments, a machine learning step termed cluster meta-analysis may be performed, in order to discover relations among the components of such sets. Several approaches have been proposed: in particular, kernel methods may be used to exploit the graphical structure of typical ontologies such as GO. Following up the formulation of such approach [Merico D, Zoppis I, Antoniotti M, Mauri G. Evaluating graph kernel methods for relation discovery in GO-annotated clusters. In: KES-2007/WIRN-2007, Part IV, Lecture notes in artificial intelligence, vol. 4694. Berlin: Springer; 2007. p. 892–900; Zoppis I, Merico D, Antoniotti M, Mishra B, Mauri G. Discovering relations among GO-annotated clusters by graph kernel methods. In: Proceedings of the 2007 international symposium on bioinformatics research and applications. Lecture notes in computer science, vol. 4463. Berlin: Springer; 2007], in this paper we discuss, from an information-theoretic point of view, further results about its applicability and its performance.     

Image Analysis Techniques for Automated Hazelnut Peeling Determination

According to FAO statistics, in 2000, Italy was the second largest hazelnut (Corylus avellana, L. 1753) producer in the world. The price of the stock depends on the nut quality (kernel/nut ratio, nut and seed defect, percentage of peeling, and taste panel scores). The evaluation of peeling efficiency after toasting is generally conducted by trained operators in sight on 100 kernels. This work tests two alternative objective methods of after toasting peeling evaluation based on image analysis. Eleven hazelnut cultivars were analyzed and results were compared with the ones assessed by trained operators. Images were analyzed with two statistical approaches: fixed values of RGB thresholding and trained K Nearest Neighbors (KNN). Root mean squared error (RMSE), estimating the comparison between operators and the two image analysis-based techniques, shows better results for KNN (6.6) with respect to fixed threshold (15.9).     

Numerical Simulation of Electromagnetic Solitons and Their Interaction with Matter

A suitable correction of the Maxwell model brings to an enlargement of the space of solutions, allowing for the existence of solitons in vacuum. We review the basic achievements of the theory and discuss some approximation results based on an explicit finite-difference technique. The experiments in two dimensions simulate travelling solitary electromagnetic waves, and show their interaction with conductive walls. In particular, the classical dispersion, exhibited by the passage of a photon through a small aperture, is examined.     

Ba(Ti1−xSnx)O3 (x=0.13) Dielectric Ceramics Prepared by Coprecipitation

Fine-grain BaTi_0.87Sn_0.13O₃ (BTS₁₃) powder was synthesized from an oxalate precursor and used to prepare sintered ferroelectric BTS₁₃ ceramics. The evolution of the morphology and structure of a BTS₁₃ precipitate precursor as a function of temperature was analyzed. We compare the sintering behavior as well as the dielectric properties of the BTS₁₃ ceramics obtained using uniaxial and cold isostatic pressing.     

Robust design via simulation experiments: a modified dual response surface approach

The existing procedures for robust design, devised for physical experiments, may be too limiting when the system can be simulated by a computer model. In this paper we introduce a modification of the dual response surface modelling, which incorporates the option of stochastically simulating some of the noise factors when their probabilistic behaviour is known. Our method generalizes both the crossed and the combined array approaches and finds a natural application to integrated parameter and tolerance design. The method appears suitable for designing complex measurement systems and in this paper is applied to the design of a high‐precision optical profilometer. Copyright © 2008 John Wiley & Sons, Ltd.     

Porcine pancreatic lipase immobilized on polysiloxane–polyvinyl alcohol hybrid matrix: catalytic properties and feasibility to mediate synthesis of surfactants and biodiesel

Polysiloxane–polyvinyl alcohol hybrid matrix was prepared by a sol–gel technique and its capacity to bind porcine pancreatic lipase investigated. The loading of 250 units g^?1 support was shown to be effective, resulting in an immobilized lipase with high catalytic activity. Both free and immobilized lipases were characterized by determining the activity profile as a function of pH, temperature, substrate concentration and thermal stability. Application of the immobilized lipase in non‐conventional biocatalysis for the synthesis of surfactants and biodiesel was also analyzed. Production of sugar fatty acid esters was found to be dependent on the carbohydrate and the highest molar conversion (50% in 3–4 h of reaction) was achieved for substrates containing fructose and lauric or oleic acids. Biodiesel synthesis from babassu oil and ethanol, propanol or butanol was feasible and regardless of the kind of alcohols, results revealed that the immobilized PPL could efficiently convert triglycerides to fatty acid alkyl esters attaining yields varying from 75 to 95%. Copyright © 2007 Society of Chemical Industry     

CFD simulations of hydrogen combustion in a simplified EPR containment with CFX and REACFLOW

The prediction of over-pressures and temperatures that are generated by hydrogen explosions in case of a severe nuclear accident is a crucial stage of the safety analysis of the containment. The investigation presented in this paper is a continuation of the numerical studies of validation and benchmarking that were carried out in the European co-sponsored project HYCOM. In the present work, numerical simulations of hydrogen deflagrations within a simplified, real-scale European Pressure Reactor (EPR) containment have been performed with two CFD codes, CFX4 and REACFLOW. The analysis has been focused not only on overpressure peaks and pressure oscillations, but also on pressure differences between the two sides of the same wall of internal compartments. Different geometrical configurations have been considered in term of presence of vents between internal compartments and in term of vents number, size and position. Single and multiple ignition points have also been taken into account. The paper describes the main results of the investigation and it is a demonstration of how CFD modelling can provide significant indications for real-scale safety applications within the limits of uncertainty of the accident scenarios.     

Numerical simulation of soot filtration and combustion within diesel particulate filters

The numerous benefits offered by diesel engines, compared to gasoline ones, are balanced by a drawback of increasing concern, namely soot emissions. Nowadays, soot emissions can be reduced by physically trapping the particles within on-board diesel particulate filters (DPF). The filter gets progressively loaded by filtering the soot laden flue gases, thus causing an increasing pressure drop, until regeneration takes place. The aim of this work is to develop a fully predictive three-dimensional mathematical model able to accurately describe the soot deposition process into the filter, the consequent gradual modification of the properties of the filter itself (i.e. permeability and porosity), the formation of a soot filtration cake, and the final regeneration step. The commercial computational fluid dynamics (CFD) code Fluent 6.2.16, based on a finite-volume numerical scheme, is used to simulate the gas and particulate flow fields in the DPF, whereas particle filtration sub-models and regeneration kinetics are implemented through user-defined-subroutines (UDS).Model predictions highlight uneven soot deposition profiles in the first steps of the filtration process; however, the very high resistance to the gas flow of the readily formed cake layer determines the evolution into an almost constant layer of soot particles. The ignition of the loaded soot was simulated under different operating conditions, and two regeneration strategies were investigated: a “mild regeneration” at low temperature and oxygen concentration, that operated a spatially homogeneous ignition of the deposited soot, and a “fast regeneration”, with an uneven soot combustion along the axial coordinate of the filter, due to strong temperature gradients inside the filter itself. These findings are supported by comparison and validation with experimental data.