Colour in short-term thermo-mechanically densified veneer of various wood species

Effect of short-term thermo-mechanical (STTM) densification temperature and pressure on the surface colour of veneer of four wood species—alder (Alnus glutinosa Gaertn.), beech (Fagus sylvatica L.), birch (Betula verrucosa Ehrh.), and pine (Pinus sylvestris L.) as well as possible correlations among all determined colour parameters (L*, a*, b*, h, C* and ?E) were investigated. Veneer sheets were densified at temperatures of 100, 150 or 200 °C and pressures of 4, 8 or 12 MPa for 4 min. The results were compared with those of non-densified veneers. The colour change of the samples was evaluated by CIEL*a*b* and L*h*C* colour co-ordinate systems. The results indicated: the temperature and pressure of densification affected to a big extent the colour of the veneer samples, with the effect of densification temperature being more evident than that of pressure. After the densification process, the veneers darkened. Colour changes are most pronounced at the highest densification temperature of 200 °C and very small at the lower temperatures of 100 and 150 °C for all investigated wood species. The change in a* is more pronounced than the change in L* or b*. In general, alder and birch veneer samples are characterized by the highest values of total colour difference followed by pine and beech samples among the four species. The quadratic models can be used for the prediction of surface colour in the densification process. The results of this study indicate that it is possible to govern surface colouration of wood veneers during densification process on an industrial basis.     

Determination of (fluoro)quinolones in eggs by liquid chromatography with fluorescence detection and confirmation by liquid chromatography-tandem mass spectrometry

A multiresidue analytical procedure for determination of seven fluoroquinolones (marbofloxacin, norfloxacin as internal standard, ciprofloxacin, danofloxacin, enrofloxacin, sarafloxacin and difloxacin), and three quinolones (oxolinic acid, nalidixic acid and flumequine) in eggs is presented. The procedure is based on dispersive solid-phase extraction technique with acetonitrile as extractant. Norfloxacin and ciprofloxacin - d8 were used as internal standards to quantify the (fluoro)quinolones. Analyses were realised by LC-FLD for screening and LC-MS/MS for confirmatory purposes. The whole procedure was evaluated according to the Commission Decision 2002/657/EC. Specificity, decision limit (CCα), detection capacity (CCβ), recovery (absolute and relative), precision (repeatability and reproducibility) were determined during validation process. Recoveries (relative) for the LC-FLD screening determination ranged from 85% to 93%, repeatability and reproducibility were in the range of 5-9% to 9-16%, respectively. CCα and CCβ were 13-37 and 17-43 μg/kg pending on analite. For the LC-MS/MS confirmatory method, the relative recoveries were satisfactory (92-99%) with repeatability and reproducibility in the range of 4-7% to 6-12%, respectively. CCα and CCβ were 3-7 and 7-11 μg/kg depending on the analite. The results of both prepared methods showed these analytical procedures simple, rapid, sensitive and suitable for routine control of eggs.     

The effect of contact of copper sulphide grains on the initial rate of leaching in oxygenated sulphuric acid solution

The initial stage of leaching of chalcocite, bornite, and chalcopyrite as well as chalcocite-chalcopyrite and bornite-chalcopyrite mixtures in oxygenated aqueous sulphuric acid was investigated at 368 K. It was determined that chalcopyrite accelerates the rate of copper leaching from chalcocite due to grain contact between chalcocite and chalcopyrite. In contrast, chalcopyrite decreases the rate of dissolution of bornite.     

Application of Molecular Dynamics Simulations in the Analysis of Cyclodextrin Complexes

Cyclodextrins (CDs) are highly respected for their ability to form inclusion complexes via host–guest noncovalent interactions and, thus, ensofance other molecular properties. Various molecular modeling methods have found their applications in the analysis of those complexes. However, as showed in this review, molecular dynamics (MD) simulations could provide the information unobtainable by any other means. It is therefore not surprising that published works on MD simulations used in this field have rapidly increased since the early 2010s. This review provides an overview of the successful applications of MD simulations in the studies on CD complexes. Information that is crucial for MD simulations, such as application of force fields, the length of the simulation, or solvent treatment method, are thoroughly discussed. Therefore, this work can serve as a guide to properly set up such calculations and analyze their results.     

Enhancing gas phase Fischer-Tropsch synthesis catalyst design

This paper presents the results on the research in the development of a Fe-based catalyst with Co as a co-catalyst, and Ru and ZnO as promoters. The catalytic performance of these materials for FT synthesis was investigated in the gas phase employing a fixed bed reactor system. The Fe-Zn-K/γ-Al₂O₃ catalyst performance was used as the benchmark. The data show that by varying the process conditions (T, P, flow rate), it is possible to achieve a narrow distribution of the liquid products. The effect of co-catalysts and promoters such as K and Zn are also presented. The results from a series of Fe₄Co₁Zn_0.04 based catalysts for Fischer-Tropsch (FT) synthesis, in which the different amounts of Ru are incorporated showed that the addition of Ru suppressed the CH₄ formation at the cost of increasing the CO₂ selectivity. The newly designed catalysts showed significantly high activity towards CO conversion (>70%), along with low selectivity towards CO₂ (5-15%) and methane (ND - 3%). It is also shown that the support material plays a role in the selectivities obtained.     

The microstructure of liquid immiscible Fe–Cu-based in situ formed amorphous/crystalline composite

In the microstructures of slowly and rapidly cooled liquid of the immiscible alloy Fe₃₀Cu₃₂Ni₁₀Si₁₃Sn₄B₉Y₂ two distinct regions were observed following arc melting and slow cooling, confirming that liquid/liquid phase separation had occurred. Rapid cooling from a temperature within the liquid immiscibility gap, melt spinning, resulted in an amorphous/crystalline composite, formed from the previously melted Fe- and Cu-rich regions, respectively. Transmission electron microscopic studies of this melt-spun ribbon revealed the glassy nature of the Fe-rich matrix, as well as of the Fe-rich spheres formed within the previously existing Cu-rich liquid.     

Inflammation and Oxidative Stress in Diabetic Kidney Disease: The Targets for SGLT2 Inhibitors and GLP-1 Receptor Agonists

The incidence of type 2 diabetes (T2D) has been increasing worldwide, and diabetic kidney disease (DKD) remains one of the leading long-term complications of T2D. Several lines of evidence indicate that glucose-lowering agents prevent the onset and progression of DKD in its early stages but are of limited efficacy in later stages of DKD. However, sodium-glucose cotransporter-2 inhibitors (SGLT2i) and glucagon-like peptide-1 receptor (GLP-1R) agonists were shown to exert nephroprotective effects in patients with established DKD, i.e., those who had a reduced glomerular filtration rate. These effects cannot be solely attributed to the improved metabolic control of diabetes. In our review, we attempted to discuss the interactions of both groups of agents with inflammation and oxidative stress—the key pathways contributing to organ damage in the course of diabetes. SGLT2i and GLP-1R agonists attenuate inflammation and oxidative stress in experimental in vitro and in vivo models of DKD in several ways. In addition, we have described experiments showing the same protective mechanisms as found in DKD in non-diabetic kidney injury models as well as in some tissues and organs other than the kidney. The interaction between both drug groups, inflammation and oxidative stress appears to have a universal mechanism of organ protection in diabetes and other diseases.     

Optimum deposition conditions of ultrasmooth silver nanolayers

Reduction of surface plasmon-polariton losses due to their scattering on metal surface roughness still remains a challenge in the fabrication of plasmonic devices for nanooptics. To achieve smooth silver films, we study the dependence of surface roughness on the evaporation temperature in a physical vapor deposition process. At the deposition temperature range 90 to 500 K, the mismatch of thermal expansion coefficients of Ag, Ge wetting layer, and sapphire substrate does not deteriorate the metal surface. To avoid ice crystal formation on substrates, the working temperature of the whole physical vapor deposition process should exceed that of the sublimation at the evaporation pressure range. At optimum room temperature, the root-mean-square (RMS) surface roughness was successfully reduced to 0.2 nm for a 10-nm Ag layer on sapphire substrate with a 1-nm germanium wetting interlayer. Silver layers of 10- and 30-nm thickness were examined using an atomic force microscope (AFM), X-ray reflectometry (XRR), and two-dimensional X-ray diffraction (XRD2).

PACS

63.22.Np Layered systems; 68. Surfaces and interfaces; thin films and nanosystems (structure and nonelectronic properties); 81.07.-b Nanoscale materials and structures: fabrication and characterization