Application of a Three-dimensional Wind Driven Circulation Model to Assess the Locations of New Drinking Water Intakes in Lake Ontario

A 3D transport model is used to perform a comparative analysis of several potential drinking water intakes located along the northwest shore of Lake Ontario between Toronto and Oshawa. The model is specifically used to assess each intake under both long- and short-term transport of a potential pollutant release from the Pickering Nuclear Generating Station and potential and actual pollutant releases from local land sources respectively. A model based on a 500 m grid resolution is calibrated using data collected in the aftermath of the 1992 tritium spill at the Pickering Nuclear Generation Station and subsequently used to simulate long-term transport. A model based on a 100 m grid resolution is verified using drogue studies and used to simulate short-term transport events. Both models are used to assess pollutant levels at each of nine potential intake locations under different wind scenarios and pollutant releases. Field data for the study included water quality and flow measurements from local sewers and rivers, and estimates of pollutant levels from the local waste water treatment plants. This paper describes the model setup for both the long-term and short-term transport models, calibration using field data, long-term transport modeling, short-term transport modeling, and the comprehensive analysis approach used to evaluate the nine potential intake locations proposed. Results indicated that four intakes in particular outperformed other intake locations by maintaining bottom pollutant levels within governmental standards and warning times that exceeded 20 hours.     

Effects of mastication on the distribution of molecular weights and on the mechanical properties of native and commercial dental gutta percha (trans-polyisoprene)

Mastication of gutta percha (trans-polyisoprene) resulted in the selective scission of molecules, producing a narrower distribution of lower molecular weights. The mechanical properties of the samples also underwent a significant change due to mastication. The greater the content of incompatible substances (salts and oxides) in commercial gutta percha. the more substantial were these effects. The atmosphere (air, N₂, O₂) in which the experiments were conducted yielded significantly different results. The decrease in molecular weight was far greater in an O₂ atmosphere than under a current of nitrogen or air, owing to the combination of double bonds with O₂.     

Determination of gas dispersion in vapor extraction of heavy oil and bitumen

In this work, a mathematical model is developed and simulated to determine gas dispersion along with solubility during the vapor extraction (Vapex) of live oil from a laboratory scale physical model. The physical model is a rectangular block of homogenous porous medium saturated with heavy oil and bitumen. At a given temperature and pressure, the block is initially exposed on its side to a solvent gas, which diffuses into the medium and gets absorbed. The absorption of gas reduces the viscosity of heavy oil and bitumen causing it to drain under gravity. The low-viscosity “live oil” is produced at the bottom of the porous block. The production of live oil with time is accompanied by the shrinkage of oil in the block as well as its increased exposure to gas from top. These phenomena of Vapex are described by the mathematical model, which is used to calculate live oil production with various values of gas solubility and dispersion. Their optimal values are determined for the vapor extraction of Cold Lake bitumen with butane by matching calculated live oil production with its experimental values published earlier.     

Energy considerations for topology-unaware TDMA MAC protocols

Since the energy budget of mobile nodes is limited, the performance of a networking protocol for such users should be evaluated in terms of its energy efficiency, in addition to the more traditional metrics such as throughput. In this paper, two topology-unaware MAC protocols—in which the scheduling time slots are allocated irrespectively of the underline topology—are considered and their energy consumption is derived. It turns out that the per frame power consumption is lower for the less throughput-efficient protocol, suggesting that energy savings are achieved at the expense of throughput.A finer energy consumption study is carried out in the sequel, focusing on the amount of energy consumed to successfully transmit a certain number of packets, or equivalently, on the per successful transmission power consumption. It is shown that the more throughput-efficient protocol consumes less energy per successful transmission under certain conditions (which are derived), due to the lower number of transmission attempts before a data packet is successfully transmitted. The same energy-efficiency relation is observed under certain conditions (which are derived) when data packets are delay constrained and, thus, may become obsolete if not transmitted successfully within a specific time interval. The conditions under which the per successful transmission power consumption is minimized for delay-constrained packets, are also established in this work and it is observed that when the system throughput is maximized, the power consumed is close to the minimum. Simulation results support the claims and the expectations of the aforementioned analysis.     

Response surface methodology applied for Orange II photocatalytic degradation in TiO2 aqueous suspensions

BACKGROUND: Heterogeneous photocatalysis is influenced by a number of parameters involving synergistic effects; hence, an experimental strategy design that considers interactions between the main variables is needed. The response surface methodology was applied for the investigation of photodegradation of 20 mg L^?1 Orange II in aqueous solutions and for optimization of color removal efficiency. Preliminary studies were performed to identify the parameters to be selected for optimization. RESULTS: The input variables considered for experimental design were: solution initial pH, oxidizing agent (H₂O₂) initial concentration and UV‐A irradiation time. The multivariate experimental design allowed the development of a quadratic response surface model to be used for the prediction of color removal efficiency over the full range of the experimental region. Under the optimum conditions established in the region of experimentation (pH = 6.9, [H₂O₂]₀ = 183 mg L^?1 and t = 32 min), a 100% color removal efficiency was obtained in experiments. CONCLUSIONS: It was found that the variables considered have important effects on color removal efficiency. The results demonstrate that the use of experimental design strategy is indispensable for successful investigation and adequate modeling of the process because the interdependence of the reaction parameters cannot be neglected. Copyright © 2008 Society of Chemical Industry     

Engset multi‐rate state‐dependent loss models with QoS guarantee

We consider a single link loss system of quasi‐random input, described by the Engset multirate loss model (EnMLM). Blocked calls may once reattempt to be connected to the system requiring less bandwidth; then the system is described by the single retry model for finite sources (f‐SRM). The EnMLM and the f‐SRM are extended with the single threshold finite source model (f‐STM), where calls may attempt to be connected to the system with less bandwidth requirements, according to the link occupancy, before blocking occurs. We focus on CBP equalization in the EnMLM, f‐SRM and f‐STM, under the bandwidth reservation (BR) policy. For this analysis, we apply two approximate methods, the Roberts' method and the method of reverse transition rates (RTR), which lead to a recursive CBP calculation. We evaluate the accuracy of the above models under the BR policy by comparing the analytical with simulation CBP results, based on the relative approximation errors (RAE). The results are highly satisfactory because they show that the proposed models (formulas) lead to small RAE. Copyright © 2005 John Wiley & Sons, Ltd.     

Surface and normal ensembles for surface reconstruction

The majority of the existing techniques for surface reconstruction and the closely related problem of normal reconstruction are deterministic. Their main advantages are the speed and, given a reasonably good initial input, the high quality of the reconstructed surfaces. Nevertheless, their deterministic nature may hinder them from effectively handling incomplete data with noise and outliers. An ensemble is a statistical technique which can improve the performance of deterministic algorithms by putting them into a statistics based probabilistic setting. In this paper, we study the suitability of ensembles in normal and surface reconstruction. We experimented with a widely used normal reconstruction technique [Hoppe H, DeRose T, Duchamp T, McDonald J, Stuetzle W. Surface reconstruction from unorganized points. Computer Graphics 1992;71-8] and Multi-level Partitions of Unity implicits for surface reconstruction [Ohtake Y, Belyaev A, Alexa M, Turk G, Seidel H-P. Multi-level partition of unity implicits. ACM Transactions on Graphics 2003;22(3):463-70], showing that normal and surface ensembles can successfully be combined to handle noisy point sets.     

Gelation and phase separation in maltodextrin-caseinate systems

A range of rheological techniques, including small deformation isothermal runs following quenching, controlled rate heating profiles, mechanical spectra, and large deformation strain sweeps and creep compliance testing, were employed in the investigation of maltodextrin—sodium caseinate aqueous dispersions. The concentration dependence, viscoelastic ratio and melting profiles of shear moduli for concentrated maltodextrin samples suggest a highly aggregated, enthalpically linked biopolymer gel. By contrast, the caScinate particles form a ‘pasty’ solid at low temperatures with a high viscous component, which upon moderate heating reverts readily into an entropically driven liquid body. Mixing of the polymers results in a composite system whose phase inversion from a maltodextrin continuous network with discontinuous protein inclusions to a caScinate dispersion suspending the polysaccharide particles is determined by the weight ratio of the two components in the blend. The overall strength of the composite has been related to the mechanical functions of the individual components, and the idea of kinetically trapped mixed gels has been put forward to rationalize the solvent partition between the two constituent phases. Results were used to advance the conclusions reached from work on other mixed biopolymer systems carried out in this laboratory.