Characterization of water penetration inside organic coatings by capacitance measurements

Knowledge of the solution of transport equations allows one to determine parameters which are needed to evaluate the protective properties of organic coatings, particularly the penetration of water inside the coatings. The form of equations representing the processes of transport and their usefulness should be verified by experimental results. The mathematical aspect of the problem is studied in the framework of the theory of partial differential equations. Various methods of solving the equations, the problem of their univocal character, their regularity and properties are considered. The form of a particular solution depends on the imposed problem. The method of determination of the depth of water penetration inside the organic coatings is based upon the solutions of the transport equation. The use of Boltzmann transformation allows the concentration profiles dependent on additional parameters (e.g., temperature) to be represented. The solutions of the diffusion equation for various limiting conditions as well as the methods of determination of diffusion coefficient are presented. The method of evaluation of the depth of medium penetration inside the protective coating in the case of a non-stationary process is described. The use of Boltzmann transformation made it easier to analyse the solution of the diffusion equation. The dependence of the water diffusion coefficient in epoxide-phenol lacquer coatings on temperature was determined and the applicability of Arrhenius' law was found in the temperature range from 303 to 363 K. Knowledge of the diffusion coefficients enabled the time of water penetration inside organic coatings to be determined.     

Investigating the Potential Use of Chemical Biopsy Devices to Characterize Brain Tumor Lipidomes

The development of a fast and accurate intraoperative method that enables the differentiation and stratification of cancerous lesions is still a challenging problem in laboratory medicine. Therefore, it is important to find and optimize a simple and effective analytical method of enabling the selection of distinctive metabolites. This study aims to assess the usefulness of solid-phase microextraction (SPME) probes as a sampling method for the lipidomic analysis of brain tumors. To this end, SPME was applied to sample brain tumors immediately after excision, followed by lipidomic analysis via liquid chromatography-high resolution mass spectrometry (LC-HRMS). The results showed that long fibers were a good option for extracting analytes from an entire lesion to obtain an average lipidomic profile. Moreover, significant differences between tumors of different histological origin were observed. In-depth investigation of the glioma samples revealed that malignancy grade and isocitrate dehydrogenase (IDH) mutation status impact the lipidomic composition of the tumor, whereas 1p/19q co-deletion did not appear to alter the lipid profile. This first on-site lipidomic analysis of intact tumors proved that chemical biopsy with SPME is a promising tool for the simple and fast extraction of lipid markers in neurooncology.     

Water absorption by lacquer coatings

The amount of water absorbed by lacquer coatings on a metallic substrate was determined on the basis of electrical measurements. The time necessary for penetration of water down to the substrate was determined which allowed the evaluation of diffusion coefficients. Capacitance measurements were also carried out. The results obtained with these two methods were consistent within the limits of experimental error. The calculations were made with the assumption that the transport of water occurs in accordance with Fick's law. The knowledge of the diffusion coefficient for water can be the basis for the comparative evaluation of varnish coating quality from the protective properties point of view.     

Content of amino acids and the quality of protein in Brussels sprouts,both raw and prepared for consumption

The aim of the investigation was to evaluate the content of amino acids and the quality of protein in Brussels sprouts. The investigation included the raw material, cooked sample and two types of frozen product stored at ?20 °C for 12 months and then prepared for consumption. The frozen products investigated were obtained using the traditional method (blanching before freezing) and the modified method (cooking before freezing, then defrosting and heating in microwave oven after refrigerated storage) of the ready-to-eat type. Brussels sprouts, both fresh and prepared for consumption, were a good source of protein and amino acids. Proline and glutamic acid were dominating; leucine and tyrosine with phenylalanine were limiting amino acids. The product obtained by modified method contained 16% less amino acids in 16 g N than the raw material and 14% less than the raw material after cooking, and also 10% lower than that of the traditionally obtained product.     

Study on the new bone cement based on calcium sulfate and Mg,CO3 doped hydroxyapatite

In order to improve some features of bone substitutes the new self-setting composite-type implant material based on Mg²⁺/CO₃^2? co-substituted hydroxyapatite (Mg-CHA) and calcium sulfate hemihydrate (CSH) was developed. Synthetic hydroxyapatites doped with small amounts of additives found in natural bone (e.g. Mg²⁺ and CO₃^2?) are regarded as promising components of calcium phosphate bone cements (CPCs). The CPCs, now available on the market, due to low resorption rate are too stable to permit material degradation and are slowly replaced by the newly formed bone. To improve cement resorption we used calcium sulfate which is a well-known biodegradable and biocompatible bone defect filler. Combining properties of Mg-CHA and CSH allowed developing a new, promising, easy shapeable implant material with high potential for bone regeneration.     

Synthesis, Crystal Structure, Spectroscopic and Thermal Investigations of a Novel 2D Sodium(I) Coordination Polymer Based on 2-Aminoterephthalic Ligand

The reaction of sodium hydroxide with 2-aminoterephthalic acid leads to the formation of a complex of the general formula: [Na₂(atpt)(H₂O)₅]·H₂O, where atpt?=?[NH₂C₆H₃(COO)₂]^2?. Sodium 2-aminoterephthalate was synthesized and characterized by single-crystal X-ray diffraction, FT-IR spectroscopy, thermal analysis and coupled TG–FT-IR technique. Crystallographic study of the sodium complex reveals that the compound crystallizes in the triclinic system, the space group P-1 with a?=?7.983(3) ?, b?=?8.405(3) ?, c?=?11.311(5) ?, α?=?70.74(3)°, β?=?76.57(3)°, γ?=?83.12(3)° and V?=?696.1(5) ?³. On heating in air atmosphere the compound in question loses all water molecules in two steps in the temperature range 30–205?°C. The anhydrous form of the complex is stable up to 370?°C and then decomposes to sodium carbonate.     

The magnetization reversal processes of Sm2Gd10.5Fe8Co64Zr2.5Cu13 alloy in the as-quenched state

The magnetization reversal processes of the as-quenched Sm₂Gd_10.5Fe₈Co₆₄Zr_2.5Cu₁₃ ribbons obtained by melt-spinning method have been investigated. From the analysis of the initial magnetization curve it was deduced that the main mechanism of magnetization reversal process is the pinning of domain walls at the grain's boundaries. From the dependence of the reversible magnetization components as a function of magnetic field it was found that reversible rotation of magnetic moment vector results in high initial values of this component. The presence of several maxima on the differential susceptibility curves derived from the irreversible magnetization component in both direction of magnetization implies existence of several pinning sites for domain walls. The interaction between the alloy grains have been examined by using the so-called δm(μ₀H_i) plot. The values of δm(μ₀H) for investigated alloy remains positive for an applied field up to 1.15 T and negative for higher fields. Such behavior of δm(μ₀H_i) dependence certifies that the dominant interaction between grains is the short range exchange interactions but low values of δm(μ₀H) implies that these interactions are week.