Interfacial area of mellapak packing: Absorption of 1,1,1-trichloroethane by Genosorb 300

In this work a Sulzer structured packing, Mellapak 250Y, was studied for applications in the field of absorption. A new model was proposed which makes it possible to estimate the packing surface that actually takes part in the process. In the course of these studies, new experimental data were obtained relating to the absorption of 1,1,1-trichloroethane using Genosorb 300, a mixture of polyethylene glycol dimethyl ethers produced by Hoechst S.p.A., as absorption liquid. The results obtained with the proposed model are in agreement both with the experimental measurements made in the course of the work and with experimental absorption measurements reported by other authors on water systems.     

Anodic synthesis of sulfur-bridged polyaniline coatings onto Fe sheets

Sulfur-bridged polyaniline coatings are obtained onto Fe anodes by electrolyzing a basic solution of one aniline and ammonium sulfide. Their sulfur content ranges from 7% to 17%, depending on the substituents on aniline. Variously substituted anilines may be polymerized in this way and coating pollution by azobenzene formed in a side reaction is almost completely avoided. Sulfur probably enters the polymer chains through a free radical mechanism. HS^? intermediates being formed by both homogeneous and anodic oxidation of HS^? anions. Coatings from N-allylaniline, being thermally curable, show satisfactory physical properties.     

A multiagent system for retrieving bioinformatics publications from web sources

Due to the enormous amount of information available on the Internet, extracting and classifying it has become one of the most important tasks. This principle is valid also while searching for scientific publications. This paper describes a system able to retrieve scientific publications from the Web throughout a text categorization process. To this end, a generic multiagent architecture has been customized according to the requirements imposed by the specific task. Experiments have been performed on publications extracted from BMC Bioinformatics and PubMed digital archives.     

How Theoretical Simulations Can Address the Structure and Activity of Nanoparticles

Theoretical simulations in the field of heterogeneous catalysis started about two decades ago when the main goal was to understand the activation of small molecules on infinite surfaces. The improvements in the accuracy and the large availability of computers with increasing power have raised the quality of the calculations, the reliability of the results and prompted the interest in their predictions. Such changes have also allowed the study of nanoparticles by the combined investigation of different facets or by taking into account the complete structures. As for the reactivity, theoretical simulations allow the comparison of different synthetic conditions within the same approximation. Consequently, large systematic studies with the same theoretical models can provide databases for properties, structures, prove and disprove hypothetical reaction paths, identify intermediates, and complete the understanding of reaction mechanisms. In some cases, simulations support and give explanations to experiments but new emerging aspects such as the prediction of new properties or the analysis of complex systems are possible. Several challenges are ahead the simulations of reactions on nanoparticles: (i) how to drive the synthesis to achieve the desired architectures and (ii) how to stabilize the active phase under reaction conditions.     

Exponential effective SINR approximations for OFDM/OFDMA-based cellular system planning

Classical single carrier cell planning is extended to multi-carrier systems operating over frequency selective channels. Extension is achieved by expressing the link outage probability in terms of the statistics of the effective SINR. Two approximations for the link outage probability are obtained by considering log-normal and Gaussian assumptions for the derivation of the statistics of the exponential effective SINR. A simplified planning procedure is presented and applied to the calculation of the network parameters for the typical two cells interference scenario. Results having accuracy within one dB are obtained for a number of sub-carriers greater than six and for an outage target of 5%.     

High‐capacity resource sharing schemes for broadband wireless networks

The unique capabilities of new cellular systems are expected to provide users with integrated multimedia services. Since the air interface still represents the system bottleneck, this paper proposes novel scheduling techniques to integrate efficiently the support of real‐time traffic (i.e. voice and video) and data bursty traffic under quality of service (QoS) guarantees. Prioritization among traffic classes is adopted and a polling service discipline is employed within a class, where the permission rights of each traffic source are determined on the basis of token bucket regulators. Two polling‐based approaches are compared to serve the sources of a class: (i) when a source is enabled to transmit, a burst of packets is sent at once; (ii) within the time interval destined to a traffic class, a cyclic service of the sources is allowed on a packet basis. With realistic assumptions on both radio channel conditions and protocol signaling overhead, this paper compares these two different approaches and the dynamic slot assignment++ (DSA++) scheme appeared in the literature. The obtained results highlight that our second scheme (case ii) allows increasing the number of supported video traffic sources of many units with respect to DSA++. Finally, an analytical approach has been proposed for our second polling scheme. Copyright © 2004 John Wiley & Sons, Ltd.     

Mediated Electrochemistry to Mimic Biology's Oxidative Assembly of Functional Matrices

Biology uses diffusible oxidants to perform functions that range from signaling to matrix assembly, and these oxidation chemistries offer surprising selectivities. Here, it is reported that mediated electrochemistry can access the richness of such oxidation chemistries. Specifically, electrode‐imposed voltage inputs are used to locally generate oxidized mediators that can diffuse into polymer solutions and induce the formation of covalent bonds for the deposition and functionalization of hydrogels at the electrode surface. Depending on the mediator's redox potential (E⁰), it is possible to “gate” the voltage inputs to target specific residues (e.g., thiols or amines) and oxidation chemistries. Further, mediators of varying E⁰ offer different reactivities and thus allow control of reaction‐diffusion rates to modulate the hydrogel's crosslink density and mechanical properties. Importantly, this mediated oxidation can be performed under physiologically relevant conditions to preserve labile biological functionalities (e.g., cell viability and protein function). Finally, it is demonstrated that protein fusion tags can be engineered to have “targetable” amino acid residues that enable protein function to be oxidatively conjugated to electrodeposited hydrogels. In summary, mediated electrochemistry can engage orthogonal oxidation chemistries to create functionalized matrices and thus mediated electrochemistry should add important capabilities to the electrofabrication toolbox.     

Proton Conduction in Dense and Porous Nanocrystalline Ceria Thin Films

The electrical conductivity of ceria thin films (epitaxial as well as dense and porous nanocrystalline) is investigated in dry and wet atmosphere at temperatures below 500 °C. For the epitaxial and the fully dense nanocrystalline samples, no significant differences can be observed between dry and wet conditions. In marked contrast, the nanocrystalline porous films obtained via spin coating exhibit a considerable enhancement of the protonic conductivity below 300 °C in wet atmosphere. This outcome reveals that the residual open mesoporosity plays the key role for the enhancement of the proton transport at low temperatures and not the high density of grain boundaries. The quantitative analysis of the various pathways, along which the proton transport can take place, indicates that the observed proton conduction can arise not only from bulk water adsorbed in the open pores but also from the space charge zones on the water side of the water/oxide interface.     

Extraction and analysis of T waves in electrocardiograms during atrial flutter

Analysis of T waves in the ECG is an essential clinical tool for diagnosis, monitoring, and follow-up of patients with heart dysfunction. During atrial flutter, this analysis has been so far limited by the perturbation of flutter waves superimposed over the T wave. This paper presents a method based on missing data interpolation for eliminating flutter waves from the ECG during atrial flutter. To cope with the correlation between atrial and ventricular electrical activations, the CLEAN deconvolution algorithm was applied to reconstruct the spectrum of the atrial component of the ECG from signal segments corresponding to TQ intervals. The locations of these TQ intervals, where the atrial contribution is presumably dominant, were identified iteratively. The algorithm yields the extracted atrial and ventricular contributions to the ECG. Standard T-wave morphology parameters (T-wave amplitude, T peak-T end duration, QT interval) were measured. This technique was validated using synthetic signals, compared to average beat subtraction in a patient with a pacemaker, and tested on pseudo-orthogonal ECGs from patients in atrial flutter. Results demonstrated improvements in accuracy and robustness of T-wave analysis as compared to current clinical practice.