Using hash tables to manage the time-storage complexity in a point location problem: Application to explicit model predictive control

The online computational burden of linear model predictive control (MPC) can be moved offline by using multi-parametric programming, so-called explicit MPC. The solution to the explicit MPC problem is a piecewise affine (PWA) state feedback function defined over a polyhedral subdivision of the set of feasible states. The online evaluation of such a control law needs to determine the polyhedral region in which the current state lies. This procedure is called point location; its computational complexity is challenging, and determines the minimum possible sampling time of the system. A new flexible algorithm is proposed which enables the designer to trade off between time and storage complexities. Utilizing the concept of hash tables and the associated hash functions, the proposed method solves an aggregated point location problem that overcomes prohibitive complexity growth with the number of polyhedral regions, while the storage–processing trade-off can be optimized via scaling parameters. The flexibility and power of this approach is supported by several numerical examples.     

Reserve estimation of central part of Choghart north anomaly iron ore deposit through ordinary kriging method

This paper is devoted to application of ordinary kriging method in Choghart north anomaly iron ore deposit in Yazd province, Iran. In order to estimate the deposit, 2329 input data gained from 26 boreholes were used. Fe grade was selected as the major regional variable on which the present research has focused. All of the available data were changed to 12.5 m composites so that statistical regularization could be reached. Studies indicated that iron grade input data had single-population characteristics. To carry out ordinary kriging, a spherical model was fitted over empirical variogram. Then the model was verified through cross validation method and proved to be valid with a coherence coefficient of 0.773 between the estimated and real data. Plotting the empirical variogram in different directions showed no geometric anisotropy for the deposit. To estimate the Iron grade, ordinary kriging method was used according to which, all of the exploitable blocks with dimensions 20 m × 20 m × 12.5 m were block estimated within the estimation space. Finally tonnage-grade curve has been drawn and reserve classified into measured, indicated and inferred.     

Submicron nanoporous polyacrylamide beads with tunable size for verapamil imprinting

Submicron sized polyacrylamide particles were prepared via modified precipitation polymerization method. Experimental design based on Taguchi approach was employed to study the influence of the polymerization composition including monomer (acrylamide), crosslinker (methylenebisacrylamide), initiator (azobisisobutyronitrile), and modifier (polyvinylpyrrolidone, K-30), on the size and morphology of the particles. Varying the polymerization composition, submicron-particles with sizes ranging between 100 and 600 nm were achieved. In all the cases, polydispersity index (PDI) of the particle size was found to be almost 1 indicating uniformity of the particle size. The concentration of crosslinker was found to be the most influential parameter on the particles size and the modifier concentration as an extra tunable parameter was believed to affect the nucleation mechanism and the viscosity of the medium to help controlling the particle size. To validate the optimization, particles with a preset diameter, i.e., 500 nm, were synthesized based on the composition predicted by the mathematical correlation. The polymer with the preset particle size was also imprinted with verapamil and characterized by FTIR, DSC, SEM, physisorption, elemental analysis, swelling, and batch rebinding experiments. The verapamil imprinted polymers bearing nano-cavities exhibited high affinity with imprinting factor 2.17 towards the target molecule. © 2011 Wiley Periodicals, Inc. J Appl Polym Sci, 2012     

Analytical overview of DNA interaction with Morin and its metal complexes

Flavonoids play an important role in pharmaceutical and biomedical sciences. Various flavonoids, especially Morin, have potential to interact with DNA. Their prospective clinical and pharmacological utilities have attracted researchers?? attention in last two decades. Due to their interaction with DNA and their anticancer effects, a lot of investigations have been carried out all over the world. In this paper, we will review the properties of Morin and its different metal complexes as well as their interactions with DNA that have been reported by several research groups. Also, further details have been provided about binding mechanisms of these materials with DNA using analytical techniques such as UV?CVisible and fluorescence spectroscopies, viscosity and voltammetry. Structural analysis showed Morin binds to DNA through non-intercalation mode, but its metal complexes interact with DNA via intercalation mode and binding mode of Morin, and its metal complexes with DNA will be helpful in the determination of anticancer drugs binding mechanism to DNA. Therefore, it will be useful in new drug designs.     

Thermal degradation behavior and kinetic studies of polyacrylamide gel in TiO2 nanoparticles synthesis

Polyacrylamide gel (PAMG) method is a simple, fast and cheap method used for the synthesis of a wide variety of nanopowders. However, no adequate results have been reported on the thermal degradation behavior of PAMG which can be very effective on the final product properties. In this work, thermal degradation behavior of PAMG in the presence of TiCl₄ as a precursor salt for synthesis of TiO₂ nanoparticles was examined in comparison with linear polyacrylamide (LPAM) and pure PAMG by thermogravimetry/differential thermal analysis. Their thermal degradation kinetics was investigated, as well. The results showed that thermal degradation of all samples occurred in two stages at different onset temperatures. Despite the high thermal stability of pure PAMG compared to LPAM, the presence of TiCl₄ as a mineral material in PAMG structure decreases the thermal degradation onset temperature, considerably. Furthermore for LPAM and PAMG, majority of weight loss occurs in the second stage, but in PAMG with TiCl₄ the weight loss occurs mainly at the first stage. For more detailed investigation, residual materials were characterized by Fourier transform infrared spectroscopy and X-ray diffraction (XRD) techniques, attributing this trend to the presence of mineral materials in PAMG structure. XRD and transmission electron microscopy were also applied to confirm anatase crystalline structure and nanoscale distribution of the TiO₂ particles synthesized via PAMG method.     

Mixed-resolution HEVC based multiview video codec for low bitrate transmission

Multimedia Tools and Applications - There has been increasing demand for multiview video transmission over band limited channel over past years and various techniques have been proposed to fulfil...     

Investigation of the Binding Behavior between the S-heterocyclic Aromatic Palladium(II) Complex and Human Serum Albumin: Spectroscopic Approach

The interaction of 1, 10-phenanthroline octhyldithiocarbamato palladium(II) nitrate ([Pd(Oct-dtc)(phen)]NO₃) with human serum albumin (HSA) has been investigated by various spectroscopic techniques under physiological conditions. Here, HSA was titrated with the Pd(II) complex, followed by UV–Vis absorption spectroscopy to estimate a binding constant (K_b) and other thermodynamic parameters. The results indicate that the Pd (II) complex has a high affinity for bind HSA. Thermodynamic analysis showed that the enthalpy (ΔH°) and entropy changes (ΔS°) are positive and Gibbs free energy change (ΔG°) is negative which indicated that hydrophobic interactions played the predominant role in the binding process. Fluorescence spectroscopy were used to show the mechanism and binding parameters of this interaction. Utilizing the Stern–Volmer equation, the Pd(II) complex quenched the intrinsic fluorescence of HSA via a static quenching procedure. The specific binding distances between the tryptophan (donor) proteins and Pd(II) complex (acceptor) were estimated by Forster resonance energy transfer. The CD results also showed the conformational changes on serum albumin upon binding with the Pd(II) complex.     

Review of titania nanotubes: Fabrication and cellular response

Titania (TiO₂) nanotube is gaining prominence as an implantation material due to its unique properties such as high specific surface area and the ability to exhibit positive cellular response. In this paper, we briefly review the current state of fabrication methods to synthesize nanotubular TiO₂ surface topography, and discuss its effect on cellular response of different cells in terms of cell adhesion, proliferation and differentiation. In vitro and in vivo studies by using TiO₂ nanotubes are also presented establishing the potential of nanotubes in biomedical applications. Finally, an outlook of future growth of research in TiO₂ nanostructures beyond the nanotubes is provided     

Design of a cost-effective on-grid hybrid wind–hydrogen based CHP system using a modified heuristic approach

An economic model and optimization procedure is developed in this paper for grid-connected hybrid wind–hydrogen combined heat and power systems for residential applications in northeastern Iran. The model considers various significant factors: energy production cost, electrical trade with local grid, electrical power generation from the wind/hydrogen energy system, thermal recovery from the fuel cell, and maintenance. Also, various tariffs for purchasing and selling electrical energy from the local grid are considered for the hybrid system operation. The optimization objective is to minimize the system total cost subject to relevant constraints for residential applications. To achieve this aim, an efficient optimization method is proposed based on particle swarm optimization. The proposed algorithm performance is compared with that for the imperialist competition algorithm. The results show that the hybrid system is the most cost-effective for the residential load, and the results of the proposed algorithm are more promising than those for the alternative algorithm.