The analytical calculation of journal bearing parameters by means of the finite bearing theory

The present paper proposes an original analytical solution of the thermohydrodynamic lubrication and the validation of the model for journal bearings. The validation consists of comparing the hydrodynamic parameters calculated by means of numerical methods with those calculated analytically for the same journal bearing. Besides providing a higher simplicity of calculations in comparison with numerical methods, the new mathematical model ensures a very good precision for journal bearings having finite dimensions. Copyright © 2011 John Wiley & Sons, Ltd.     

Preparation and characterization of Co-Ru/TiO2/MWCNTs electrocatalysts in PEM hydrogen electrolyzer

The subject of this study is preparation and characterization of hypo-hyper d-electrocatalysts with reduced amount of precious metals aimed for water electrolysis. The studied electrocatalysts contain 10% mixed metallic phase (Co:Ru = 1:1 wt., Co:Ru = 4:1 wt. and Co:Ru:Pt = 4:0.5:0.5 wt.), 18% TiO₂ as a crystalline anatase deposited on multiwalled carbon nanotubes (MWCNTs). Previously, MWCNTs were activated in 28% nitric acid. As a reference electrocatalyst for hydrogen evolution reaction, corresponding electrocatalysts with pure Pt metallic phase and mixed CoPt (Co:Pt = 1:1 wt.) metallic phase were prepared. Also, as a reference electrocatalyst for oxygen evolution reaction, electrocatalyst with pure Ru metallic phase was prepared.The prepared electrocatalysts were structurally characterized by means of XPS, XRD, TEM, SEM and FTIR analysis.Electrochemical characterization was performed by means of cyclic voltammetry and potentiodynamic method in the PEM hydrogen electrolyzer. The range of the catalytic activity for hydrogen evolution of studied electrocatalysts was the following: CoRuPt (4:0.5:0.5) > CoPt (1:1) > Pt > CoRu (1:1) > CoRu (4:1). The order of the catalytic activity for oxygen evolution was the following: CoRu (1:1) > Ru > CoRu (4:1) > Pt > CoRuPt (4:0.5:0.5) > CoPt (1:1).     

A decentralized approach for convention emergence in multi-agent systems

The field of convention emergence studies how agents involved in repeated coordination games can reach consensus through only local interactions. The literature on this topic is vast and is motivated by human societies, mainly addressing coordination problems between human agents, such as who gets to redial after a dropped telephone call. In contrast, real-world engineering problems, such as coordination in wireless sensor networks, involve agents with limited resources and knowledge and thus pose certain restrictions on the complexity of the coordination mechanisms. Due to these restrictions, strategies proposed for human coordination may not be suitable for engineering applications and need to be further explored in the context of real-world application domains. In this article we take the role of designers of large decentralized multi-agent systems. We investigate the factors that speed up the convergence process of agents arranged in different static and dynamic topologies and under different interaction models, typical for engineering applications. We also study coordination problems both under partial observability and in the presence of faults (or noise). The main contributions of this article are that we propose an approach for emergent coordination, motivated by highly constrained devices, such as wireless nodes and swarm bots, in the absence of a central entity and perform extensive theoretical and empirical studies. Our approach is called Win-Stay Lose-probabilistic-Shift, generalizing two well-known strategies in game theory that have been applied in other domains. We demonstrate that our approach performs well in different settings under limited information and imposes minimal system requirements, due to its simplicity. Moreover, our technique outperforms state-of-the-art coordination mechanisms, guarantees full convergence in any topology and has the property that all convention states are absorbing.     

Interaction of radiation defects with nickel atom clusters in silicon

Based on infrared microscopic studies, we show that clusters of impurity nickel atoms are uniformly distributed over the entire volume of the silicon crystal; by varying the density of the clusters in silicon exposed to γ-radiation, it is possible to control the concentration of the electroactive atoms and the structure of the nickel clusters. It is shown that the presence of clusters in the lattice significantly increases the radiation resistance of the silicon.     

Studies concerning the course of some acute respiratory diseases in nine districts of south-east area of Romania between November 1994 and April 1995. Epidemiological, virological and serological data

A moderate level of morbidity through acute respiratory diseases (ARD), of the upper tract, viral pneumonia and clinical influenza was recorded during November 1994 and April 1995 in the South-East area of Romania (nine districts). By virological and serological investigation adenosyncytial respiratory, parainfluenza type 3 and influenza type B viruses were found to be the most frequent etiological agents of these infections which affected especially the babies and the children of 1-14 years of age. Sporadic influenza outbreaks were noticed from which influenza strains of virus were isolated, antigenically related to the prototype strain A/Johannesburg 33/94.     

Modeling for industrial heat exchanger type steam reformer

In a heat exchanger type steam methane reformer, the temperature profiles and mole fractions along the axial distance from the top of the reformer can be predicted by using the channel model, considering radiation heat transfer. The cross-section of the reformer tube was divided into several channels as concentric circles and then heat transfer and mass transfer at the interfaces between adjacent channels were considered. Because the steam reformer is operated at high temperature, the radiation and convection were combined into one heat transfer coefficient to simplify the transfer analysis. This model predicts the industrial plant data very well; therefore, it may be used with confidence to design the industrial heat exchanger type reformer.     

Distributed measurement systems

In this paper the technologies that permit the development of distributed measurement systems over the internet are discussed. The different concepts of virtual instrumentation are summarized. Two different approaches to measurement system development are compared — the first is based on the commercially available environment , and the second, widely used in the research field, is based on the object-oriented programming.     

Phase transformation and microstructural evolution after heat treatment of a terbium-doped lithium–aluminum phosphate glass

The crystallization kinetics and phase transformation of a transparent Tb³⁺-doped lithium–aluminum phosphate glass, prepared by melt quenching, were investigated. The energy associated to the glass transition and the crystallization parameters (activation energy for crystallization and Avrami exponent) were evaluated by different methods using the experimental data obtained by differential thermal analysis performed at different heating rates. Using an isoconversional method to determine the change of the activation energy for crystallization with the fraction of crystallization, it was verified that with the increase in the fraction of crystallization from 0.1 to 0.9, the value of the activation energy decreased slightly from ~370 to ~310 kJ mol^?1 and that the Avrami exponent varied from 0.8 to 1, suggesting a surface crystal growth mechanism. Observation of the microstructural evolution of heat-treated glass samples confirmed a surface crystallization process revealing spherulitic crystals constituted mainly by aluminum metaphosphate.