OPAH a model for optimal design of multipurpose small hydropower plants

The investment in small hydropower plants requires the analysis of hydrological, technical, operational, budgetary, economical and financial aspects. The analysis of each possible configuration demands the joint action of several technicians, consuming substantial time and money. During initial design of the project, simplified procedures are usually adopted which may compromise the quality of the base configuration.In this paper we will present a global overview of the OPAH model, which was developed to surpass these limitations. This global model performs the optimization of project configuration. This model uses non-linear programming optimization to analyze the multipurpose operation of the hydropower plant. It uses a numeric simulation model of unsteady flow under pressure to analyze the hydraulic circuit. It uses an economical and financial simulation model that takes in to account the project risk associated to hydrologic and market variability, the financial capacity of the investor and the fiscal aspects.     

Testing web applications

Traditional testing techniques are not adequate for web-based applications, since they miss their additional features such as their multi-tier nature, hyperlink-based structure, and event-driven feature. Limited work has been done on testing web applications. In this paper, we propose new techniques for white box testing of web applications developed in the .NET environment with emphasis on their event-driven feature. We extend recent work on modeling of web applications by enhancing previous dependence graphs and proposing an event-based dependence graph model. We apply data flow testing techniques to these dependence graphs and propose an event flow testing technique. Also, we present a few coverage testing approaches for web applications. Further, we propose mutation testing operators for evaluating the adequacy of web application tests.     

11B and 15N solid state NMR investigation of a boron nitride preceramic polymer prepared by ammonolysis of borazine

A poly(aminoborazine), precursor for hexagonal boron nitride (h-BN) obtained by reaction of borazine B₃N₃H₆ with ammonia, and its pyrolysis derivatives have been extensively characterised by ¹⁵N and ¹¹B MAS NMR. The various B and N sites have been identified according to their first neighbouring atoms, as well as to the second ones in the case of ¹⁵N, and have also been quantified. This study demonstrates that a suitable choice of NMR techniques together with the use of isotopic enrichment can lead to a large improvement in spectral resolution, which allows a better understanding of such complex BN preceramic polymer structures and permits to follow the polymer-to-ceramic transformation.     

Synthesis and properties of cinnamic acid series organic UV ray absorbents–interleaved layered double hydroxides

Organic ultraviolet (UV) ray absorbents, cinnamic acid (CA) and p-methoxycinnamic acid (PMOCA) were intercalated into Zn₂Al layered double hydroxides (Zn₂Al-LDHs) by co-precipitation reaction. The organic–inorganic nanocomposites, Zn₂Al-LDH/CA and Zn₂Al-LDH/PMOCA were obtained. The samples showed excellent UV ray absorption ability and their catalytic activity for the air oxidation of castor oil greatly decreased when the organic UV ray absorbents were intercalated in the layers of the Zn₂Al-LDHs. The studies suggested that Zn₂Al-LDH/organic UV absorbent nanocomposites might be used as safe sunscreen materials.     

Energy efficiency—a forgotten goal in the Swedish building sector?

The paper analyses trends in energy use and carbon dioxide emissions in the Swedish building sector between 1970 and 2000 with focus on the development of energy efficiency in the average stock of buildings and in the new construction. The energy efficiency improved throughout the seventies and early eighties, and studies revealed major potentials for further improvements. However, the energy efficiency has levelled off with almost no improvement during the nineties. The statistics for new-constructed multi-dwelling buildings indicate increasing energy use per floor area since 1995, and even more amazing: the new-constructed multi-dwelling buildings are at the same level of energy efficiency as the average existing building. Parallel to this development, the best available technology represented by low-energy buildings, uses less than a third of the energy used in average new buildings. Much of this development may be explained by changes in energy prices. The increasing oil price between 1972 and 1985 correlates well with the improvements in energy efficiency, even though the effect was limited by the low electricity price following the nuclear power programme. However, promotion of energy efficiency is complicated by the ineffective distribution of costs and benefits between actors, especially in the new construction. Moreover, to the residents energy cost is a small part of the expenditures and energy efficiency is merely one of many qualities valued in a building. An important factor behind the increasing energy use in new-constructed multi-dwelling buildings may also be new exceptions in the energy standards which were introduced to promote district heating. Finally, the paper gives some policy recommendations to improve the energy efficiency in the Swedish building sector: Not to support supply substitution at the expense of energy efficiency; Regulations for individual measurements and debiting of space and water heating; Strengthening of the energy standards to promote technical efficiency in the new construction.     

Solid–liquid phase equilibria of binary indole mixtures with some aromatic compounds using a solid–liquid–vapor equation-of-state

The separation of useful chemicals, such as indole from coal tar, is an important subject of research in the field of fossil energy, renewable energy, and utilization of byproducts and waste materials. High-pressure crystallization is one of the proposed separation methods. To understand the process requires detailed knowledge of solid–liquid phase behaviors. Solid–liquid phase equilibrium data of various binary mixtures of indole have been reported in the literature. In the present report, we analyze some of the experimental data with our unified solid–liquid–vapor equation-of-state to see whether our model can be useful for the calculation of solid–liquid equilibria in these organic systems. Good correlations of the data and predictions of phase behavior, at very high pressures, are demonstrated.