Study of photoactivity of tungsten trioxide (WO3) for water splitting

The paper presents the properties of WO₃ films considering the possibility to build a photoelectrochemical cell (PECC) for hydrogen production. The photocurrent response of the PECC containing WO₃/TCO as photoanode and Pt as cathode was analysed. The morphology, crystalline structure and electrical aspects were investigated. Tungsten trioxide (WO₃) thin film with porous morphology and high crystallinity was obtained using the spray pyrolysis deposition technique.     

Evolutionary algorithms for continuous-space optimisation

From a global viewpoint, evolutionary algorithms (EAs) working on continuous search-spaces can be regarded as homogeneous Markov chains (MCs) with discrete time and continuous state. We analyse from this viewpoint the (1?+?1)EA on the inclined plane fitness landscape, and derive a closed-form expression for the probability of occupancy of an arbitrary target zone, at an arbitrary iteration of the EA. For the hitting-time of an arbitrary target zone, we provide lower and upper bounds, as well as an asymptotic limit. Discretization leads to an MC with discrete time, whose simple structure is exploited to carry out efficient numerical investigations of the theoretical results obtained. The numerical results thoroughly confirm the theoretical ones, and also suggest various conjectures which go beyond the theory.     

π-ELECTRON CONTENTS OF RINGS IN THE DOUBLE-HEXAGONAL-CHAIN HOMOLOGOUS SERIES (PYRENE,ANTHANTHRENE AND OTHER ACENOACENES)

Abstract

Recently three methods for calculating the π-electron content of rings of benzenoid hydrocarbons were put forward: one based on the consideration of Kekuléstructural formulas, and the other two based on an analogous treatment of the Clar aromatic sextet formulas. These three methods are applied to the homologous series consisting of two condensed acene chains (whose first members are pyrene, anthanthrene, peri-naphthacenonaphthacene, …), leading to basically identical results. In contrast to acenes (in which the partition of π-electrons into rings is uniform), in the double-hexagonal-chain species the partition of π-electrons is highly non-uniform. The electron content monotonically decreases, in opposite directions, along the two acene chains, being maximal in the least annelated rings. Some other generally valid regularities in the π-electron properties of the double–hexagonal–chain benzenoids are also pointed out.     

A qualitative computational study of mass transfer in upward bubble train flow through square and rectangular mini-channels

In this paper we present a new method for numerical simulation of conjugate mass transfer of a dilute species with resistance in both phases and an arbitrary equilibrium distribution coefficient. The method is based on the volume-of-fluid technique and accounts for the concentration jump at the interface by transforming the discontinuous physical concentration field into a continuous numerical one. The method is validated by several test problems and is used to investigate the mass transfer in upward bubble train flow within square and rectangular channels. Computations are performed for a single flow unit cell and a channel hydraulic diameter of 2 mm. The simulations consider the transfer of a dilute species from the dispersed gas into the continuous liquid phase. Optionally, the mass transfer is accompanied by a first-order homogeneous chemical reaction in the liquid phase or a first-order heterogeneous reaction at the channel walls. The results of this numerical study are qualitative in nature. First, because periodic boundary conditions in axial direction are not only used for the velocity field but also for the concentration field and second, because the species diffusivity in the liquid phase is arbitrarily increased so that the liquid phase Schmidt number is 0.8 and the thickness of the concentration and momentum boundary layer is similar. Two different equilibrium distribution coefficients are considered, one where the mass transfer is from high to low concentration, and one where it is vice versa. The numerical study focuses on the influence of the unit cell length, liquid slug length and channel aspect ratio on mass transfer. It is found that for the exposure times investigated the liquid film between the bubble and the wall is saturated and the mass transfer occurs by the major part through the bubble front and rear so that short unit cells are more efficient for mass transfer. Similar observations are made for the homogeneous reaction and for the heterogeneous reaction when the reaction is slow. In case of a fast heterogeneous reaction and when the main resistance to mass transfer is in the gas phase, it appears that for square channels long unit cells are more efficient, while large aspect ratio rectangular channels are more efficient than square channels, suggesting that for these conditions they might be more appropriate for use in monolithic catalysts.     

Cavitation bubble dynamics in non‐Newtonian fluids

Cavitation phenomena play important roles in many areas of science and engineering. The most interesting effect of the non‐Newtonian properties of the liquid is the reduction of cavitation damage and noise. This article reviews experimental and theoretical efforts to understand such phenomena. Two major areas of research are described, namely the dynamics of cavitation bubbles oscillating in a liquid of infinite extent, and the behavior of bubbles collapsing near rigid walls. POLYM. ENG. SCI., 2009. © 2008 Society of Plastics Engineers     

Error estimation in the approximation of the solution of nonlinear fuzzy Fredholm integral equations

Using a fixed point technique, the sequence of successive approximations and a recent quadrature formula for fuzzy-number-valued functions, it is constructed a numerical method for the solution of nonlinear fuzzy Fredholm integral equations. Moreover, the error estimate of the method and a criterion to stop the corresponding algorithm are given.     

Computing global and diffuse solar hourly irradiation on clear sky. Review and testing of 54 models

Fifty-four broad band models for computation of global and diffuse irradiance on horizontal surface are shortly presented and tested. The input data for these models consist of surface meteorological data, atmospheric column integrated data and data derived from satellite measurements. The testing procedure is performed for two meteorological stations in Romania (South-Eastern Europe). The testing procedure consists of forty-two stages intended to provide information about the sensitivity of the models to various sets of input data. There is no model to be ranked “the best” for all sets of input data. Very simple models as well as more complex models may belong to the category of “good models”. The best models for solar global radiation computation are, on equal-footing, ESRA3, Ineichen, METSTAT and REST2 (version 81). The second best models are, on equal-footing, Bird, CEM and Paulescu & Schlett. The best models for solar diffuse radiation computation are, on equal-footing, ASHRAE2005 and King. The second best model is MAC model. The best models for computation of both global and diffuse radiation are, on equal-footing, ASHRAE 1972, Biga, Ineichen and REST2 (version 81). The second best is Paulescu & Schlett model.