Synthesis and characterization of new thermally stable poly(ester‐imide)s derived from 2,2′‐bis(4‐trimellitimidophenoxy)biphenyl and 2,2′‐bis(4‐trimellitimidophenoxy)‐1,1′‐binaphthyl and various aromatic dihydroxy compounds

A series of new alternating aromatic poly(ester‐imide)s were prepared by the polycondensation of the preformed imide ring‐containing diacids, 2,2′‐bis(4‐trimellitimidophenoxy)biphenyl (2a) and 2,2′‐bis(4‐trimellitimidophenoxy)‐1,1′‐binaphthyl (2b) with various aromatic dihydroxy compounds in the presence of pyridine and lithium chloride. A model compound (3) was also prepared by the reaction of 2b with phenol, its synthesis permitting an optimization of polymerization conditions. Poly(ester‐imides) were fully characterized by FTIR, UV‐vis and NMR spectroscopy. Both biphenylene‐ and binaphthylene‐based poly(ester‐imide)s exhibited excellent solubility in common organic solvents such as tetrahydrofuran, m‐cresol, pyridine and dichloromethane. However, binaphthylene‐based poly(ester‐imide)s were more soluble than those of biphenylene‐based polymers in highly polar organic solvents, including N‐methyl‐2‐pyrrolidone, N,N‐dimethylacetamide, N,N‐dimethylformamide and dimethyl sulfoxide. From differential scanning calorimetry thermograms, the polymers showed glass‐transition temperatures between 261 and 315 °C. Thermal behaviour of the polymers obtained was characterized by thermogravimetric analysis, and the 10 % weight loss temperatures of the poly(ester‐imide)s was in the range 449–491 °C in nitrogen. Furthermore, crystallinity of the polymers was estimated by means of wide‐angle X‐ray diffraction. The resultant poly(ester‐imide)s exhibited nearly an amorphous nature, except poly(ester‐imide)s derived from hydroquinone and 4,4′‐dihydroxybiphenyl. In general, polymers containing binaphthyl units showed higher thermal stability but lower crystallinity than polymers containing biphenyl units. Copyright © 2005 Society of Chemical Industry     

Reconstruction of reflectance spectra using weighted principal component analysis

The weighted principal component analysis technique is employed for reconstruction of reflectance spectra of surface colors from the related tristimulus values. A dynamic eigenvector subspace based on applying certain weights to reflectance data of Munsell color chips has been formed for each particular sample and the color difference value between the target, and Munsell dataset is chosen as a criterion for determination of weighting factors. Implementation of this method enables one to increase the influence of samples which are closer to target on extracted principal eigenvectors and subsequently diminish the effect of those samples which benefit from higher amount of color difference. The performance of the suggested method is evaluated in spectral reflectance reconstruction of three different collections of colored samples by the use of the first three Munsell bases. The resulting spectra show considerable improvements in terms of root mean square error between the actual and reconstructed reflectance curves as well as CIELAB color difference under illuminant A in comparison to those obtained from the standard PCA method. © 2008 Wiley Periodicals, Inc. Col Res Appl, 33, 360–371, 2008     

A study on melt recycling of bio-based polypropylene/thermoplastic starch compound

The compulsion to use bioplastics has increased significantly today. One of the important aspects of plastics is their recyclability. Therefore, the important question of this research is that although bio-based compounds containing starch are sensitive to thermal-mechanical recycling processes, are such products thermally recyclable? To answer the question, polypropylene (PP)/thermoplastic starch (TPS) compound granules were extruded up to five times, and in the other part, single-extruded granules were blended at different ratios with virgin granules by extrusion. In order to characterize these samples, Fourier transform infrared spectroscopy, thermogravimetric analysis, differential scanning calorimetry, rotational disc rheometry, tensile properties, and appearance evaluation were used. The results showed that it is possible to recycle PP/TPS granules up to four times repetition of the extrusion operation and the fifth repetition also showed slight changes. There was also a blend of single-extruded granules with virgin material up to a 50:50% composition without significant variation.     

The availability of source code in relation to timely response to security vulnerabilities

Once a vulnerability has been found in an application or service that runs on a computer connected to the Internet, fixing that exploit in a timely fashion is of the utmost importance. There are two parts to fixing vulnerability: a party acting on behalf of the application's vendor gives instructions to fix it or makes a patch available that can be downloaded; then someone using that information fixes the computer or application in question. This paper considers the effects of proprietary software versus non-proprietary software in determining the speed with which a security fix is made available, since this can minimize the amount of time that the computer system remains vulnerable.     

Application of ion-engineered Persian Gulf seawater in EOR:effects of different ions on interfacial tension,contact angle,zeta potential,and oil recovery

In this study,we initially performed interfacial tension(IFT)tests to investigate the potential of using the Persian Gulf sea-water(PGSW)as smart water with dif...     

An energy-aware distributed clustering protocol in wireless sensor networks using fuzzy logic

Clustering is an effective approach for organizing a network into a connected hierarchy, load balancing, and prolonging the network lifetime. On the other hand, fuzzy logic is capable of wisely blending different parameters. This paper proposes an energy-aware distributed dynamic clustering protocol (ECPF) which applies three techniques: (1) non-probabilistic cluster head (CH) elections, (2) fuzzy logic, and (3) on demand clustering. The remaining energy of the nodes is the primary parameter for electing tentative CHs via a non-probabilistic fashion. A non-probabilistic CH election is implemented by introducing a delay inversely proportional to the residual energy of each node. Therefore, tentative CHs are selected based on their remaining energy. In addition, fuzzy logic is employed to evaluate the fitness (cost) of a node in order to choose a final CH from the set of neighboring tentative CHs. On the other hand, every regular (non CH) node elects to connect to the CH with the least fuzzy cost in its neighborhood. Besides, in ECPF, CH elections are performed sporadically (in contrast to performing it every round). Simulation results demonstrate that our approach performs better than well known protocols (LEACH, HEED, and CHEF) in terms of extending network lifetime and saving energy.     

Analytical formulation of transient oscillation amplitude in rotary traveling wave oscillators

This paper presents an accurate analysis for deriving transient oscillation amplitude of Rotary Traveling Wave Oscillators (RTWOs) as a transmission-line based and high frequency circuit. The procedure of the paper is based on considering the nonlinear behavior of negative transconductors that are used for loss compensation of the transmission line. Finally, a closed-form expression for the time-domain amplitude of the RTWOs is obtained. The proposed useful and accurate expression could be used for designing the RTWOs for high performance-high speed systems. Also, it enables us to analyze and synthesize the oscillators with the desired transient behavior. This aspect of the RTWOs is not studied in previous works. The proposed theoretical results are then compared with accurate simulations. Simulations have been done in 0.18 μm CMOS technology with 1.8 V supply voltage. Results show less than 10% difference in steady state oscillation amplitude of theoretical expression and simulations. Considering the nonlinear equation of the RTWOs amplitude, complicated type of solving, simplifications and its numerical solution, the proposed derived expression has a good agreement with simulations.     

On the use of multi-path inductorless TIAs for larger transimpedance limit

This paper discusses the use of mutli-path inductorless transimpedance amplifiers (TIAs), consisting of several different second-order shunt-feedback sub-TIAs (SF-sTIAs) driven by the photodiode, to break the single-stage technology-dependent transimpedance limit. The advantage of the MP-TIA that is explored in this work is in its third-order transfer function, which provides additional degrees of freedom in tailoring the performance. Pole and zero locations of the MP-TIA transfer function are examined and verified with behavioural simulations. The theoretical transimpedance limit for MP-TIAs based on two SF-sTIAs is derived. The possibility of further increasing the transimpedance limit vs bandwidth trade-off by combining three and four sub-TIAs is investigated with simulations. A transistor-level design example of an MP-TIA is presented. The 0.13-μm CMOS MP-TIA achieves the largest figure-of-merit among published TIAs.     

Novel direct designs for 3-input XOR function for low-power and high-speed applications

Novel direct designs for 3-input exclusive-OR (XOR) function at transistor level are proposed in this article. These designs are appropriate for low-power and high-speed applications. The critical path of the presented designs consists of only two pass-transistors, which causes low propagation delay. Neither complementary inputs, nor V _DD and ground exist in the basic structure of these designs. The proposed designs have low dynamic and short-circuit power consumptions and their internal nodes dissipate negligible leakage power, which leads to low average power consumption. Some effective approaches are presented for improving the performance, voltage levels, and the driving capability and lowering the number of transistors of the basic structure of the designs. All of the proposed designs and several classical and state-of-the-art 3-input XOR circuits are simulated in a realistic condition using HSPICE with 90 nm CMOS technology at six supply voltages, ranging from 1.3 V down to 0.8 V. The simulation results demonstrate that the proposed circuits are superior in terms of speed, power consumption and power-delay product (PDP) with respect to other designs.     

New insight into prediction of phase behavior of natural gas hydrate by different cubic equations of state coupled with various mixing rules

Progress in hydrate thermodynamic study necessitates robust and fast models to be incorporated in reservoir simulation softwares. However, numerous models presented in the literature makes selection of the best,proper predictive model a cumbersome task. It is of industrial interest to make use of cubic equations of state(EOS) for modeling hydrate equilibria. In this regard, this study focuses on evaluation of three common EOSs including Peng–Robinson, Soave–Redlich–Kwong and Valderrama–Patel–Teja coupled with van der Waals and Platteeuw theory to predict hydrate P–T equilibrium of a real natural gas sample. Each EOS was accompanied with three mixing rules, including van der Waals(vd W),Avlonitis non-density dependent(ANDD) and general nonquadratic(GNQ). The prediction of cubic EOSs was in sufficient agreement with experimental data and with overall AARD% of less than unity. In addition, PR plus ANDD proved to be the most accurate model in this study for prediction of hydrate equilibria with AARD% of 0.166.It was observed that the accuracy of cubic EOSs studied in this paper depends on mixing rule coupled with them,especially at high-pressure conditions. Lastly, the present study does not include any adjustable parameter to be correlated with hydrate phase equilibrium data.