Microporous hollow fibres for carbon dioxide absorption: Mass transfer model fitting and the supplying of carbon dioxide to microalgal cultures

A method of supplying CO₂ to photosynthetic algal cultures was developed based on mass transfer measurements of CO₂ through microporous hydrophobic hollow fibres for various gas and liquid flow rates. A mathematical model was derived to describe the mass transfer. The designed hollow fibre module led to overall mass transfer coefficient values ranging from 1·26 × 10⁻³ to 2·64 × 10⁻³ cm s⁻¹. Higher efficiencies of the CO₂ transmission were obtained at high liquid flow rates and low gas flow rates. The use of microporous hydrophobic hollow fibres enabled an enhancement of the carbon dioxide transfer per area of membrane surface by a factor of 10, in comparison to operation with silicone tubing. The hollow fibre module was operated in an external bypass to a 1 dm³ microalgae culture vessel. In this system the algal growth pattern was similar to that obtained with a control culture where CO₂ was bubbled. However, the dissolved oxygen concentration was always lower in the vessel in which CO₂ was supplied by the module. © 1998 SCI.     

Synthesis of new electron transfer polymers for the reduction of dissolved oxygen in water

Polymers based upon hydroquinone–quinone redox system were prepared by the addition of hydroquinone and methylhydroquinone to parachloromethylstyrene. Others were obtained by vinylation of halogenated compounds and polymerization of monomers containing the redox system. In the last case, composition and structure of macromolecules are known with increased certainty and so, they are readily characterized. For the first time, preparation and polymerization of monomers are realized with good yields. By using these macromolecules to remove oxygen from water, it was established that redoxite properties of Electron Transfer Polymers (ETP) have been closely related to the number of redox functions on the polymer matrix. © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 80: 223–229, 2001     

Effect of Empagliflozin on Sphingolipid Catabolism in Diabetic and Hypertensive Rats

The profile of sphingomyelin and its metabolites shows changes in the plasma, organs, and tissues of patients with cardiovascular, renal, and metabolic diseases. The objective of this study was to investigate the effect of empagliflozin on the levels of sphingomyelin and its metabolites, as well as on the activity of acid and neutral sphingomyelinase (aSMase and nSMase) and neutral ceramidase (nCDase) in the plasma, kidney, heart, and liver of streptozotocin-induced diabetic and Angiotensin II (Ang II)-induced hypertension rats. Empagliflozin treatment decreased hyperglycemia in diabetic rats whereas blood pressure remained elevated in hypertensive rats. In diabetic rats, empagliflozin treatment decreased sphingomyelin in the plasma and liver, ceramide in the heart, sphingosine-1-phosphate (S1P) in the kidney, and nCDase activity in the plasma, heart, and liver. In hypertensive rats, empagliflozin treatment decreased sphingomyelin in the plasma, kidney, and liver; S1P in the plasma and kidney; aSMase in the heart, and nCDase activity in the plasma, kidney, and heart. Our results suggest that empagliflozin downregulates the interaction of the de novo pathway and the catabolic pathway of sphingolipid metabolism in the diabetes, whereas in Ang II-dependent hypertension, it only downregulates the sphingolipid catabolic pathway.     

Adaptation of Lipid Profiling in Depression Disease and Treatment: A Critical Review

Major depressive disorder (MDD), also called depression, is a serious disease that impairs the quality of life of patients and has a high incidence, affecting approximately 3.8% of the world population. Its diagnosis is very subjective and is not supported by measurable biomarkers mainly due to the lack of biochemical markers. Recently, disturbance of lipid profiling has been recognized in MDD, in animal models of MDD or in depressed patients, which may contribute to unravel the etiology of the disease and find putative new biomarkers, for a diagnosis or for monitoring the disease and therapeutics outcomes. In this review, we provide an overview of current knowledge of lipidomics analysis, both in animal models of MDD (at the brain and plasma level) and in humans (in plasma and serum). Furthermore, studies of lipidomics analyses after antidepressant treatment in rodents (in brain, plasma, and serum), in primates (in the brain) and in humans (in plasma) were reviewed and give evidence that antidepressants seem to counteract the modification seen in lipids in MDD, giving some evidence that certain altered lipid profiles could be useful MDD biomarkers for future precision medicine.     

Automatic optimization of piled raft design based on branch and bound method

Piled rafts are foundation systems that combine a shallow raft with the minimum number of piles beneath the raft, in order to achieve the necessary bearing capacity and the acceptable settlement restrictions. Its use is increasing in many countries, especially in skyscrapers in Europe and Asia, for which the foundation design can result in hundreds of piles due to the high load magnitude. However, controlling the most influencing variables on the foundation behaviour, while achieving an acceptable cost, is a challenge for designers. This paper presents an optimization procedure to determine the best raft thickness, number of piles and their location. The branch and bound optimization method was combined with a specific computational programme for piled raft analysis (GARP) providing an automatic technique to obtain the lower cost design. A building in Brazil and theoretical examples of a piled raft with different load sets are presented and analysed using this numerical approach. The results show that the presented automatic procedure provides interesting solutions, economically enhancing the design of piled raft foundation systems. The optimization process provides arrangements using lower number of piles while satisfying the constraints in both analysed cases. Copyright © 2014 John Wiley & Sons, Ltd.     

Integration of absorption cooling systems into micro gas turbine trigeneration systems using biogas: Case study of a sewage treatment plant

Absorption chillers can help to increase the performance of biogas-driven micro gas turbine (MGT) cogeneration plants. In this paper we analyse various integrated configurations of several types of commercially available absorption cooling chillers and MGT cogeneration systems driven by biogas. MGTs are fuelled with biogas and their waste heat is used to drive absorption chillers and other thermal energy users. The chillers considered in this study include single- and double-effect water/LiBr and ammonia/water chillers. The exhaust gas from the MGT can be used directly to drive the chiller or indirectly to produce hot water to drive the chiller. In this paper we conduct a case study for an existing sewage treatment plant. Chilled water is used to reduce humidity in the biogas pre-treatment process and cool the combustion air of the MGT. We identify the most interesting integrated configurations for trigeneration systems that use biogas and micro gas turbines. We analyse these configurations and compare them with conventional configurations using operational data from an existing sewage treatment plant. The best configurations are those that completely replace the existing system with a trigeneration plant that uses all the available biogas and additional natural gas to completely meet the heating demands of the sewage treatment plant.     

Aqueous lubricating properties of charged (ABC) and neutral (ABA) triblock copolymer chains

Application of charged polymer chains as additives for lubricating neutral surfaces in aqueous environment, especially via polymer physisorption, is generally impeded by the electrostatic repulsion between adjacent polymers on the surface. In this study, we have investigated the adsorption and aqueous lubricating properties of an amphiphilic triblock copolymer, comprised of a neutral poly(ethylene glycol) (PEG) block, a hydrophobic poly(2-methoxyethyl acrylate) (PMEA) block, and a charged poly(methacrylic acid) (PMAA) block, namely PEG-b-PMEA-b-PMAA. After adsorption onto a nonpolar hydrophobic surface from aqueous solution, an equal and homogeneous mixture of neutral PEG and charged PMAA chains is formed on the surface, with an adsorbed polymer mass comparable to its fully neutral counterpart, PEG-b-PMEA-b-PEG. The lubricity of PEG-b-PMEA-b-PMAA showed significant improvement compared to fully charged polymer chains, e.g. poly(acrylic acid)-block-poly(2-methoxyethyl acrylate) (PAA-b-PMEA), which is attributed to dilution of charged moieties on the surface and subsequent improvement of the lubricating film stability.     

Andrena wilkella male bees discriminate between enantiomers of cephalic secretion components

Diastereomers of the spiroacetal, 2,8-dimethyl-1,7-dioxaspiro [5.5]undecane, represent main components of the cephalic secretion from males of the solitary bee,Andrena wilkella. The major compound proved to be of high enantiomeric purity, showing (2S,6R,8S) configuration. Only the naturally occurring enantiomer attracted patrolling males in the field; its antipode was behaviorally inactive and in a racemic mixture did not inhibit response. The (E,Z) diastereomers were also found to be almost inactive. EAG studies gave the same result as the behavioral tests. The biological function of the spiroacetal is discussed in view of the evolution of the mating behavior inA. wilkella.     

α-Al2O3 (0001) Surfaces: Atomic and Electronic Structure

New results on the     R ± 9° reconstructed α-Al₂O₃ (0001) surface, which can be obtained after heating at high temperature (1400°C) under vacuum, are presented. The atomic structure has been studied by combining low-energy electron diffractometry and grazing incidence X-ray scattering. The surface structure is found to be perfectly commensurable with the underlying bulk lattice. The surface consists of hexagonal zones of two, nearly perfect, close-packed Al (111) planes separated by a defect of hexagonal periodicity with a parameter of 26.44 Å. This model is consistent with previous surface studies of this reconstruction. The electronic structure has been investigated using valence band photoemission spectroscopy, X-ray absorption spectroscopy at the O K edge, electron energy loss spectroscopy, and X-ray-induced Auger electron spectroscopy. Interpretation of these experimental data in the frame of a self-consistent, tight-binding calculation leads to the conclusion that the     R ± 9° reconstructed surface is more covalent than the (1 × 1) surface. Significant changes in the; Al-O hybridizations are observed; these are likely due to a difference in the interatomic distances along the [0001] axis (relaxations). The increase of covalent character is mainly due to a strong decrease of the Madelung field on the reconstructed surface.