The profile of volatile compounds and polyphenols in wines produced from dessert varieties of apples

The aim of this study was to determine the influence of apple variety (Šampion, Idared and Gloster) on the polyphenol profile, volatile composition and sensory characteristics of apple wines. Apples were harvested from the orchard in Garlica Murowana (Poland) and the experiments were conducted on a laboratory scale. Statistically significant differences were detected in the chemical composition of the analyzed wines. The highest antioxidant activity was found in Šampion wines, which was associated with a relatively high concentration of chlorogenic acid and procyanidins. These samples also contained high amounts of acetaldehyde, ethyl acetate and methanol. Idared wines showed a similar polyphenol profile, but they had lower antioxidant capacity and were characterized by a high level of butanol and acetic acid. Gloster wines were distinguished from other samples by a lower concentration of polyphenols and higher concentration of fusel alcohols. During sensory evaluation, wines produced from Idared apples scored the highest value for overall quality.     

The Method Based on Original DBFs for Fast Estimation of Waveform Distortions in Ship Systems—Case Study

This paper deals with the problem of fast recognition of harmonic distortions by means of a wavelet transform. A method of fast detection of a frequency band affected by the high-frequency content and time of its occurrence is described. It is based on the auxiliary waveform distortion band factors (DBFs) calculated on the basis of wavelet coefficients. The merits of the presented method, as well as its limitations, are described on the basis of real voltages registered in ships' electrical power systems. This method is a part of the method based on the complementary application of Fourier and wavelet transforms, which was described in the previous papers of the author. However, this paper describes new research results and an expanded analysis exclusively focused on the aforementioned DBFs.     

STABILITY OF COAL - AIR BUBBLE - WATER SYSTEM

Measurements of the detachment force of an air bubble from the surface of various coal ranks were carried out in water. These values were compared with those calculated from the contact angle values measured in coal - air bubble - water system and from the values (from literature) of the dispersion and the nondispersion components of the surface free energy of the studied coals. On the basis of the obtained results we found that there is a good agreement among the measured and calculated values of the detachment force for given coal rank. The coals studied may be divided into three groups according to their ability to form the stable attachment with air bubble. The arithmetic weighted mean of the detachment forces were correlated with the natural flotability of coals and the linear relationship as obtained.     

Interfacial reactions of Sn–Zn–Ag–Cu alloy on soldered Al/Cu and Al/Al joints

This work shows the effect on the soldering process of the addition of Ag and Cu to Sn–Zn alloys. Soldering of Al/Cu and Al/Al joints was performed for a time of 3?min, at a temperature of 250°C, with the use of flux. Aging was carried out at 170°C for Al/Cu and Al/Al joints for 1 and 10 days. During the aging process, intermetallic layers grew at the interface of the Al/Cu joint at the Cu substrate. Intermetallic layers were not observed during wetting of Al/Al joints. On the contrary, dissolution of the Al substrate and migration of Al-rich particles into the bulk of the solder were observed. The experiment was designed to demonstrate the effect of Ag and Cu addition on the dissolution of Al substrate during the soldering and aging processes. In the solder alloys, small precipitates of AgZn₃ and Cu₅Zn₈ were observed.     

Characterization of light‐cured,dental‐resin‐based biocomposites

The dependence of the depth of cure (DOC) and degree of conversion (DC) on the depth of experimental and commercial materials were determined according to ISO 4049 procedure and with the use of Raman spectroscopy, respectively. Moreover, an attempt was made to find the correlation between the DOC and DC and the depth of the material. The hypothesis was that curing time recommended by the manufacturers is appropriate for curing both commercial and experimental materials to achieve comparable values of the examined properties. The impact of the filler characteristic was clearly observed. The longer curing time provides a deeper curing (DOC values) and higher reaction rate (DC); however, the dependence between the DC values and DOC values was not visible. Instead, a logarithmic trend in the relation of the DOC and curing time was clearly observed. The results of this study suggest that the experimental materials give some hope for potential clinical applications and should be further investigated. © 2015 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2015 , 132, 42812.     

Sequence Features of Drosha and Dicer Cleavage Sites Affect the Complexity of IsomiRs

The deep-sequencing of small RNAs has revealed that different numbers and proportions of miRNA variants called isomiRs are formed from single miRNA genes and that this effect is attributable mainly to imprecise cleavage by Drosha and Dicer. Factors that influence the degree of cleavage precision of Drosha and Dicer are under investigation, and their identification may improve our understanding of the mechanisms by which cells modulate the regulatory potential of miRNAs. In this study, we focused on the sequences and structural determinants of Drosha and Dicer cleavage sites, which may explain the generation of homogeneous miRNAs (in which a single isomiR strongly predominates) as well as the generation of heterogeneous miRNAs. Using deep-sequencing data for small RNAs, we demonstrate that the generation of homogeneous miRNAs requires more sequence constraints at the cleavage sites than the formation of heterogeneous miRNAs. Additionally, our results indicate that specific Drosha cleavage sites have more sequence determinants in miRNA precursors than specific cleavage sites for Dicer and that secondary structural motifs in the miRNA precursors influence the precision of Dicer cleavage. Together, we present the sequence and structural features of Drosha and Dicer cleavage sites that influence the heterogeneity of the released miRNAs.     

Determination of the Initiating Capability of Detonators Containing TKX‐50, MAD‐X1, PETNC,DAAF, RDX,HMX or PETN as a Base Charge,by Underwater Explosion Test

A comprehensive investigation to determine the initiation power of detonators containing as a base charge the novel explosives: dihydroxylammonium 5,5′‐bis(tetrazolate‐1N‐oxide) – TKX‐50, dihydroxylammonium 5,5′‐bis(3‐nitro‐1,2,4‐triazolate‐1N‐oxide) – MAD‐X1, pentaerythritol tetranitrocarbamate – PETNC and 3,3′‐diamino‐4,4′‐azoxyfurazan – DAAF in comparison with RDX, HMX and PETN was undertaken. In order to estimate the initiation power of the detonators, the underwater initiating capability test was used. The total energy as a sum of the primary shock wave energy and the bubble gas energy was determined for each of these explosives, by measuring the overpressure of the shock waves generated in water. Moreover, the complete synthesis for novel explosives is presented. The thermal behavior of the explosives was investigated using DSC (differential scanning calorimetry). The gas phase absolute molar enthalpies at 298 K and 10⁵ Pa were calculated theoretically using the modified complete basis set method (CBS‐4M; M referring to the use of minimal population localization) with the Gaussian 09 software. Gas phase standard molar enthalpies of formation (ΔH_f°_(g)) at 298 K were computed using the atomization energy method. Standard molar enthalpies of formation (▵H_(s)°) were calculated using ΔH_f°_(g) and the standard molar enthalpies of sublimation by applying Trouton’s rule. The Chapman‐Jouguet (CJ) characteristics based on calculated ▵H_(s)° values were computed using the EXPLO5 V6.01 thermochemical computer code. For the calculations the theoretical maximum densities and densities obtained during the experiments presented in this work were used.     

Covalent and Ionic Insensitive High‐Explosives

Ongoing research into new insensitive energetic materials with low sensitivity toward accidental stimuli, high thermal stability and high performance characteristics is undertaken in many research groups worldwide. In order to obtain promising compounds, which fulfil the sensitivity, stability, and performance requirements, researchers use many different strategies. One of the most promising approaches is the synthesis of novel explosives with tailored physico‐chemical properties. In this review the synthesis and properties of some both covalent (NTO, TEX, FOX‐7, ADNP, DNPPs) and ionic (salts of ANDP and DNPP) insensitive explosives are presented, which are of high interest to this field of research.     

Enrichment of stable carbon and hydrogen isotopes during anaerobic biodegradation of MTBE: microcosm and field evidence

The conventional approach to evaluate biodegradation of organic contaminants in groundwater is to demonstrate an increase in the concentration of transformation products. This approach is problematic for MTBE from gasoline spills because the primary transformation product (TBA) can also be a component of gasoline. Compound-specific stable isotope analysis may provide a useful alternative to conventional practice. Changes in the delta13C and deltaD of MTBE during biodegradation of MTBE in an anaerobic enrichment culture were compared to the delta13C and deltaD of MTBE in groundwater at nine gasoline spill-sites. The stable isotopes of hydrogen and carbon were extensively fractionated during anaerobic biodegradation of MTBE. The stable isotope enrichment factor for carbon (epsilonC) in the enrichment cultures was -13 (-14.1 to -11.9 at 95% confidence level), and the hydrogen enrichment factor (epsilonH) was -16 (-21 to -11 at 95% confidence level). The isotope enrichment factors for carbon and hydrogen during anaerobic biodegradation indicate that the first reaction is enzymatic hydrolysis of the O-Cmethyl bond. The ratio of epsilonH to epsilonC was consistent between the enrichment culture and the field site that provided the inoculum, and with the other eight sites, suggesting a common degradation pathway. Compound-specific isotope evidence is discussed in terms of its utility for monitoring in situ biodegradation, in particular, for measuring how much MTBE was degraded. For the studied field sites, significant biodegradation of the original mass of MTBE is suggested, in some cases exceeding 90%.