New materials for micro-scale sensors and actuators: An engineering review

This paper provides a detailed overview of developments in transducer materials technology relating to their current and future applications in micro-scale devices. Recent advances in piezoelectric, magnetostrictive and shape-memory alloy systems are discussed and emerging transducer materials such as magnetic nanoparticles, expandable micro-spheres and conductive polymers are introduced. Materials properties, transducer mechanisms and end applications are described and the potential for integration of the materials with ancillary systems components is viewed as an essential consideration. The review concludes with a short discussion of structural polymers that are extending the range of micro-fabrication techniques available to designers and production engineers beyond the limitations of silicon fabrication technology.     

Thermal effects in the Input Optics of the Enhanced Laser Interferometer Gravitational-Wave Observatory interferometers

We present the design and performance of the LIGO Input Optics subsystem as implemented for the sixth science run of the LIGO interferometers. The Initial LIGO Input Optics experienced thermal side effects when operating with 7 W input power. We designed, built, and implemented improved versions of the Input Optics for Enhanced LIGO, an incremental upgrade to the Initial LIGO interferometers, designed to run with 30 W input power. At four times the power of Initial LIGO, the Enhanced LIGO Input Optics demonstrated improved performance including better optical isolation, less thermal drift, minimal thermal lensing, and higher optical efficiency. The success of the Input Optics design fosters confidence for its ability to perform well in Advanced LIGO.     

Dealing with overlap and imbalance: a new metric and approach

This paper addresses learning in complex scenarios involving imbalance and overlap. We propose a novel measure, the Augmented R-value, for estimating the level of overlap in the data. It improves an existing model-based measure, by including the data imbalance in the estimation process. We provide both a theoretical demonstration and empirical validations of the new metric’s efficacy in estimating the overlap level. Another contribution of the present paper is to propose a collection of meta-features to be used in conjunction with a meta-learning strategy for predicting the most suitable classifier for a given problem. The evaluations performed on a well-known collection of benchmark problems have shown that the meta-learning approach achieves superior results to the manual classifier selection process normally carried out by data scientists. The analysis of the results obtained by the meta-feature selection step has confirmed the power of the Augmented R-value in predicting the expected performance of classifiers in such complex classification scenarios. Also, we found that the overlap is a more serious factor affecting the performance of classifiers than imbalance.     

Evaluation of the processability of boron‐containing organosilazane polymers based on shear rheology

The shear rheology of boron‐containing organosilazane polymers has been investigated in detail with a double objective. The first objective was to evaluate their processability to form fibers by melt‐spinning, and the second objective was to predict their molecular structure. We focused on a representative type of boron‐containing organosilazane polymers called boron‐modified polysilazanes (BmPSs) with the ideal structure [B(C₂H₄SiCH₃NCH₃)₃]_n (C₂H₄ = CHCH₃, CH₂CH₂). Characterization tools showed that their viscous and elastic properties are strongly affected by molecular parameters fixed during synthesis and in particular by the methylamine (MA) : tris(dichlorosilylethyl)borane (TDSB) molar ratio imposed during their synthesis. In the spinning domain, the frequency dependences of the storage and loss moduli showed that the prerequisite conditions for obtaining polymer fibers are fulfilled with samples having 9.0 ≤ MA : TDSB molar ratios ≤ 9.7. However, the presence of thickening in the computed extensional viscosity function and the loss of cohesion of filament derived from samples with MA : TDSB ratio > 9.2 during drawing put in evidence the best potential of polymers with 9 ≤ MA : TDSB ratio ≤ 9.2 to generate fine‐diameter solid filaments in a stable process. Based on rheological tests, the molecular structure of BmPSs has been tentatively predicted in relation with the MA : TDSB ratio. The increase of the latter favored the disentanglement of the polymer framework, and we postulated that it lowered the molecular weight. © 2012 Wiley Periodicals, Inc. J. Appl. Polym. Sci., 2013     

Polyester/lignosulfonate blends with enhanced properties

The compatibility of poly(ethylene terephthalate) and its copolymer containing isophthalate units with epoxy-modified lignin has been studied. The following methods have been used: DSC, thermogravimetry, IR spectroscopy, contact angle measurements and dielectric properties determination. The optimum compatibility ratios and the necessity of a partial crosslinking with 4,4′-diaminodiphenylmethane to obtain a stable morphology have been established.     

Removal of Basic Blue 3 by sorption onto a weak acid acrylic resin

A weak acid acrylic resin was used as an adsorbent for the investigation of Basic Blue 3 (BB3) adsorption kinetics, isotherms, and thermodynamic parameters. Batch adsorption studies were carried out to evaluate the effect of pH, contact time, initial concentration (28–100 mg/g), adsorbent dose (0.05–0.3 g), and temperature (290–323 K) on the removal of BB3. The adsorption equilibrium data were analyzed by the Langmuir, Temkin, and Freundlich isotherm models, with the best fitting being the first one. The adsorption capacity (Q_o) increased with increasing initial dye concentration, adsorbent dose, and temperature; the highest maximum Q_o (59.53 mg/g) was obtained at 323 K. Pseudo‐first‐order and pseudo‐second‐order kinetic models and intraparticle diffusion models were used to analyze the kinetic data; good agreement between the experimental and calculated amounts of dye adsorbed at equilibrium were obtained for the pseudo‐second‐order kinetic models for the entire investigated concentrations domain. Various thermodynamic parameters, such as standard enthalpy of adsorption (ΔH^o = 88.817 kJ/mol), standard entropy of adsorption (ΔS^o = 0.307 kJ mol^?1 K^?1), and Gibbs free energy (ΔG^o < 0, for all temperatures investigated), were evaluated and revealed that the adsorption process was endothermic and favorable. © 2009 Wiley Periodicals, Inc. J Appl Polym Sci, 2009     

Epoxidation of Cyclohexene With H2O2 and Acetonitrile Catalyzed by Mg–Al Hydrotalcite and Cobalt Modified Hydrotalcites

The paper presents a comparison between the results obtained for cyclohexene epoxidation in the presence of base catalysts: Mg_0/75Al_0.25-hydrotalcite (HT), the corresponding mixed oxide (CHT), the reconstructed hydrotalcite (RHT), a hydrotalcite containing cobalt in the brucite-type layer ((Co-Mg_0.75)Al_0.25)) and one containing cobalt complex-species supported on HT carrier (Co-complex/HT). The selective conversion of cyclohexene to the corresponding epoxide is closely related to the base strength of the catalysts.     

Room-temperature hydrogen release from activated carbon-confined ammonia borane

In chemical hydrogen storage, nanoconfinement (or nanoscaffolding) is an efficient approach to reduce the size of the particles of boron hydrides such as ammonia borane (AB, NH₃BH₃) at nanoscale while destabilizing its molecular network. It involves the dehydrogenation of AB at temperatures lower than 100 °C and hinders the formation of undesired gaseous by-products such as borazine. Herein, commercial activated carbon (AC) with a specific surface area of 716 m² g⁻¹ and a porous volume of 0.36 cm³ g⁻¹ was used as host material for AB nanoconfinement. A composite activated carbon-ammonia borane (AC@AB) was successfully prepared by infiltration in cold conditions (0 °C). Its dehydrogenation was followed by volumetric method, FTIR, XRD, TGA, DSC, GC–MS and ¹¹B MAS NMR. The most striking result is that the nanoconfined AB, being highly destabilized, dehydrogenates in ambient conditions, even at 3–4 °C. It is demonstrated that dihydrogen is formed according to two pathways that simultaneously take place. The first one is the dehydrogenation through inter- and/or intra-molecular reactions between protonic H and hydridic H of AB, and the second one is the acid-base reaction between protonic H of COO−H groups present on the AC surface and hydridic H of AB.     

The Role of Biomarkers in Atherothrombotic Stroke—A Systematic Review

Stroke represents the primary debilitating disease in adults and is the second-highest cause of death worldwide. Atherosclerosis, the most prevalent etiology for vascular conditions, is a continuous process that gradually creates and develops endothelial lesions known as atherosclerotic plaques. These lesions lead to the appearance of atherothrombotic stroke. In the last decades, the role of biological biomarkers has emerged as either diagnostic, prognostic, or therapeutic targets. This article aims to create a list of potential biomarkers related to atherothrombotic stroke by reviewing the currently available literature. We identified 23 biomarkers and assessed their roles as risk factors, detection markers, prognostic predictors, and therapeutic targets. The central aspect of these biomarkers is related to risk stratification, especially for patients who have not yet suffered a stroke. Other valuable data are focused on the predictive capabilities for stroke patients regarding short-term and long-term prognosis, including their influence over the acute phase treatment, such as rt-PA thrombolysis. Although the role of biomarkers is anticipated to be of extreme value in the future, they cannot yet compete with traditional stroke neuroimaging markers but could be used as additional tools for etiological diagnosis.     

Bridging the Chemical Profile and Biological Activities of a New Variety of Agastache foeniculum (Pursh) Kuntze Extracts and Essential Oil

This study investigated the phytochemical content of alcoholic extracts and essential oil of a new variety of medicinal plants, Agastache foeniculum (Pursh), which Kuntze adapted for cultivation in Romania, namely “Aromat de Buzău”. The essential oil was investigated by GC-MS, while the identification and quantification of various compounds from alcoholic extracts were performed by HPLC-DAD. The total phenol and flavonoid contents of the extracts were evaluated by using standard phytochemical methods. The antioxidant activities of ethanol, methanol extracts, and essential oil of the plant were also assessed against 2,2′-diphenyl-1-picrylhydrazyl (DPPH^•), 2,2′-azino-bis-(3-ethylbenzothiazoline-6-sulphonic acid) (ABTS^•+), and by ferric reducing power (FRAP) using spectroscopic methods. Cyclic voltammetry was used to evaluate the antioxidant capacity of the essential oil. The concentrations of phenolic compounds were higher in methanolic extract compared to ethanolic extract. A significant correlation was found between total phenol and total flavonoid contents (r = 0.9087). Significant high correlations were also found between the total phenolic compounds and the antioxidant activities of the extracts (r ≥ 0.8600, p < 0.05). In addition, the extracts and essential oil showed good antioxidant and xanthine oxidase inhibitory activities. Estragole was detected as the major constituent of the essential oil (94.89%). The cytotoxic activity of the essential oil was evaluated by the MTT assay. At lower concentrations (1 µg/mL) high cytotoxicity against MCF-7 breast cancer cells was observed but not on the non-tumoral dermal fibroblasts (HDF) which indicated selectivity for cancer cells and suggests the presence of biologically active components that contribute to the observed high cytotoxic effect. Findings from the present study offer new perspectives on the use of A. foeniculum as a potential source of bioactive compounds and a good candidate for pharmaceutical plant-based products.