Phospholipids and oxophospholipids in atherosclerotic plaques at different stages of plaque development

We identified and quantified the hydroperoxides, hydroxides, epoxides, isoprostanes, and core aldehydes of the major phospholipids as the main components of the oxophospholipids (a total of 5–25 pmol/μmol phosphatidylcholine) in a comparative study of human atheroma from selected stages of lesion development. The developmental stages examined included fatty streak, fibrous plaque, necrotic core, and calcified tissue. The lipid analyses were performed by normal-phase HPLC with on-line electrospray MS using conventional total lipid extracts. There was great variability in the proportions of the various oxidation products and a lack of a general trend. Specifically, the early oxidation products (hydroperoxides and epoxides) of the glycerophosphocholines were found at the advanced stages of the plaques in nearly the same relative abundance as the more advanced oxidation products (core aldehydes and acids). The anticipated linear accumulation of the more stable oxidation products with progressive development of the atherosclerotic plaque was not apparent. It is therefore suggested that lipid infiltration and/or local peroxidation is a continuous process characterized by the formation and destruction of both early and advanced products of lipid oxidation at all times. The process of lipid deposition appears to have been subject to both enzymatic and chemical modification of the normal tissue lipids. Clearly, the appearance of new and disproportionate old lipid species excludes randomness in any accumulation of oxidized LDL lipids in atheroma.     

Tie‐simplex based compositional space parameterization: Continuity and generalization to multiphase systems

A theoretical analysis is provided of the continuity of multiphase compositional space parameterization for thermal‐compositional reservoir simulation. It is shown that the tie‐simplex space changes continuously as a function of composition, pressure, and temperature, and this justifies the Compositional Space Adaptive Tabulation (CSAT) framework, in which a discrete number of tie‐simplexes are constructed, tabulated, and reused in the course of a simulation. The CSAT is extended for thermal‐compositional displacements for mixtures that can form an arbitrary number of phases. In particular, the construction is described of three‐phase tie‐simplex tables, and it is shown how the degeneration of multiphase regions can be accurately captured over wide ranges of temperature and pressure. Several challenging multiphase examples are used to demonstrate the accuracy and effectiveness of phase‐state identification using tabulated tie‐simplexes. © 2012 American Institute of Chemical Engineers AIChE J, 59: 1684–1701, 2013     

Simple method for estimation of effectiveness in one tube pass and one shell pass counter-flow heat exchangers

In one tube pass and one shell pass counter-flow heat exchangers, when both streams change temperature by different amounts, the effectiveness is defined as the temperature change for the stream with lower capacity divided by the maximum possible change and the effectiveness depends on the number of transfer units and the thermal capacity ratio. In this paper, an attempt has been made to formulate a simple-to-use method which is easier than existing approaches, less complicated and with fewer computations for accurate and rapid estimation of effectiveness in one tube pass and one shell pass counter-flow heat exchangers as a function of number of transfer units and the thermal capacity ratio. The proposed method permits estimating the exit temperature for a one tube pass and one shell pass counter-flow heat exchanger without a trial-and-error calculation. The average absolute deviations between the reported data and the proposed correlations are found to be less than 2% demonstrating the excellent performance of proposed correlation. The tool developed in this study can be of immense practical value for engineers and scientists to have a quick check on the effectiveness in one tube pass and one shell pass counter-flow heat exchangers at various conditions without opting for any experimental measurements. In particular, practice engineers would find the predictive tool to be user-friendly with transparent calculations involving no complex expressions.     

Ecological Regime versus Minimum Environmental Flow:Comparison of Results for a River in a Semi Mediterranean Region

Water Resources Management - Maintaining Environmental Flow (EF) plays a critical role in protecting rivers and their ecosystems. Because of shortage of data and limited financial resources in...     

A novel proposal for all-optical Galois field adder based on photonic crystals

In this paper we are going to propose an all-optical structure for implementing Galois field adder. To do so, we will use four optical XOR gates. The working principle of the proposed structure is based on destructive interference of optical waves. By choosing different lengths for the input waveguides, 180\(^\circ \) of phase difference will be generated between the optical waves. In the final structure, the normalized power for logic 0 and 1 at the output ports was 1 and 45%. Time delay of the proposed structure is about 1.5 ps.     

Prediction of bulk modulus and volumetric expansion coefficient of water for leak tightness test of pipelines

To determine whether any pressure variation in pipeline hydrostatic test is a result of temperature changes or the presence of leaks, the calculation of pressure/temperature changes is required for test sections. In these calculations, bulk modulus and volumetric expansion coefficient of fresh or sea water must be taken into account. In this study, a simple-to-use correlation is developed to predict the bulk modulus and volumetric expansion coefficient of both fresh and sea water as a function of temperature and pressure. The proposed correlation helps to cover the bulk modulus and volumetric expansion coefficient of both fresh and sea water for temperatures less than 50 °C (40 °C for sea water) as well as pressures up to 55,000 kPa (550 bar). The results can be used in follow-up calculations to determine whether any pressure variation in pipeline hydrostatic test is a result of temperature changes or the presence of leaks. The proposed correlation showed promising results with average absolute deviations for volumetric expansion coefficient and bulk modulus of water being around 0.58% and 0.08% respectively. The novel correlation is easy to use and will prove to be of immense value for project engineers to test the critical limits accurately.     

Characterization of metal hydrides using pneumato-chemical impedance spectroscopy

Pneumato-chemical impedance spectroscopy (PIS) is a tool derived from electrochemical impedance spectroscopy (EIS). PIS can be used to analyze the kinetics of various solid-gas reactions, such as the hydriding kinetics of metals in the presence of hysteresis. Pneumato-chemical impedance diagrams are obtained from simple gas transfer experiments, using non-harmonic pressure perturbations. In single-phase domains, the global sorption mechanism consists of mainly two steps, a surface chemisorption step and a bulk hydrogen transport step, controlled by diffusion. In two-phase domains, an additional phase transformation step must be considered. Model impedances are obtained by interconnecting microscopic impedances associated with each reaction step. By fitting model impedances to the experimental ones, microscopic rate parameters such as the surface dissociation resistance, the bulk hydrogen diffusion coefficient and the phase transformation resistance can be obtained. Different results obtained on palladium, palladium–silver and LaNi₅ samples (foils and powder) are presented to illustrate the potentialities of this spectroscopy.     

Three-dimensional analysis of shape rolling using a generalized upper bound approach

A generalized analytical method has been proposed to study external shape and calculate pressure and torque for the process of rolling shaped sections. The proposed method is based on the upper bound analysis. To determine kinematically admissible velocity fields, flow lines have been mathematically formulated using the parameterization of curves. Based on the calculated velocity fields, an upper bound has been found on rolling power. The calculated power has been minimized with respect to unknown variables to yield the value closest to the actual power required.The proposed general method has been applied to certain rolling passes including square-to-oval and round-to-oval. Velocity fields and power relations have been obtained for each process. Computer analysis has been carried out for all the mentioned passes using dimensions and conditions from experiments conducted by other workers. External shape, average roll torque and average rolling pressure results from the analysis have been compared with analytical solutions, numerical analyses and experimental data presented by other workers. It was concluded that the present method gave very good results and was quicker and easier to use.