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81.
Vladimir A. Levin Konstantin M. Zingerman Anatoly V. Vershinin Eugene I. Freiman Anastasia V. Yangirova 《International Journal of Solids and Structures》2013,50(20-21):3119-3135
The state of stress and strain of previously loaded viscoelastic bodies with holes originating in them, successively or simultaneously, is analyzed under finite plane deformations. The problem statement and solution are based on the theory of repeatedly superimposed large deformations. The material mechanical properties are described using integral relations of the convolution type over time with a weakly singular kernel. The problem solving is based on the finite-element method. To calculate the integral of the convolution type, a recurrence formula is used that can be obtained by approximating the initial kernel with a linear combination of exponential functions (the truncated Prony’s series). The nonlinear effects and the effect of the interaction between holes on the stress concentration are analyzed. For the dynamic problems, the results for incompressible and weakly compressible materials are compared. 相似文献
82.
Solid energy calibration standards for P K‐edge XANES: electronic structure analysis of PPh4Br 下载免费PDF全文
Anastasia V. Blake Haochuan Wei Courtney M. Donahue Kyounghoon Lee Jason M. Keith Scott R. Daly 《Journal of synchrotron radiation》2018,25(2):529-536
P K‐edge X‐ray absorption near‐edge structure (XANES) spectroscopy is a powerful method for analyzing the electronic structure of organic and inorganic phosphorus compounds. Like all XANES experiments, P K‐edge XANES requires well defined and readily accessible calibration standards for energy referencing so that spectra collected at different beamlines or under different conditions can be compared. This is especially true for ligand K‐edge X‐ray absorption spectroscopy, which has well established energy calibration standards for Cl (Cs2CuCl4) and S (Na2S2O3·5H2O), but not neighboring P. This paper presents a review of common P K‐edge XANES energy calibration standards and analysis of PPh4Br as a potential alternative. The P K‐edge XANES region of commercially available PPh4Br revealed a single, highly resolved pre‐edge feature with a maximum at 2146.96 eV. PPh4Br also showed no evidence of photodecomposition when repeatedly scanned over the course of several days. In contrast, we found that PPh3 rapidly decomposes under identical conditions. Density functional theory calculations performed on PPh3 and PPh4+ revealed large differences in the molecular orbital energies that were ascribed to differences in the phosphorus oxidation state (III versus V) and molecular charge (neutral versus +1). Time‐dependent density functional theory calculations corroborated the experimental data and allowed the spectral features to be assigned. The first pre‐edge feature in the P K‐edge XANES spectrum of PPh4Br was assigned to P 1s → P‐C π* transitions, whereas those at higher energy were P 1s → P‐C σ*. Overall, the analysis suggests that PPh4Br is an excellent alternative to other solid energy calibration standards commonly used in P K‐edge XANES experiments. 相似文献
83.
Riazanova AV Rikers YG Mulders JJ Belova LM 《Langmuir : the ACS journal of surfaces and colloids》2012,28(14):6185-6191
Gold structures can be created in a scanning electron microscope (SEM) from the Me(2)Au(acac) precursor by direct writing with the electron beam. The as-deposited purity is usually poor, and a common purification approach is a post-annealing step that indeed is effective but also induces a volume reduction because of carbon loss and an undesirable reconfiguration of the gold structure, resulting in the loss of the original shape. We studied the shape change as a result of such purification, and to minimize this effect, the application of a tantalum and chromium buffer layer was investigated. These buffer materials are well-known for their good adhesion properties. We confirm by dedicated SEM, atomic force microscopy (AFM), and transmission electron microscopy (TEM) analysis that, for the creation of a uniform Au structure, tantalum is a better buffer layer material than chromium. Post-annealing of the Au electron-beam-induced deposition (EBID) patterns for 1 h at 600 °C in air resulted in a dramatic purity increase (from 8-12 atomic % Au to above 92 atomic % Au). The uncovered part of the tantalum layer can be easily etched away, resulting in a well-defined, high-purity, gold structure. 相似文献
84.
Paraskevas D. Tzanavaras Theano D. Karakosta Pantelis G. Rigas Demetrius G. Themelis Anastasia Zotou 《Central European Journal of Chemistry》2012,10(5):1459-1463
The first HPLC method for the separation of three paraben preservatives (methyl-, ethyl- and propyl parabens) using a core-shell analytical column is reported in this study. The separation was completed in less than 8 min at a low flow rate of 0.4 mL min−1 and an isocratic mobile phase containing 20% acetonitrile as organic modifier. The backpressure was < 200 bar in all cases, enabling the usage of conventional HPLC equipment. The proposed analytical procedure was validated for linearity (0.5–20 μg L−1), limits of detection (15–43 μg L−1) and quantification (50–142 μg L−1), selectivity, within day (1.3–1.5%) and day-to-day (3.4–4.6%) precision and accuracy. The proposed method has been applied to the determination of the selected paraben preservatives in commercially available hygiene wipes. The mean percent recoveries were found to be in the range of 98.0–98.4%. 相似文献
85.
Anastasia Zotou 《Central European Journal of Chemistry》2012,10(3):554-569
This review highlights the fundamentals and the most prominent advances in the field of HPLC instrumentation over the last
decades. Fundamental aspects and practical considerations of column switching, conventional (heart-cut) and comprehensive
two-dimensional LC are presented. Different aspects of microcolumn- and nanoliquid-chromatography are reviewed. Recent progress
in column technology and the demands and developments in instrumentation and accessories for miniaturized LC are also discussed.
In the field of miniaturization, particularly in chip-based nano-LC systems, some aspects on micro-fluidic chip fabrication,
using particle-packed HPLC microchips or polymer-based monoliths, are addressed. An introduction to ultra performance LC (UPLC)
is also presented. 相似文献
86.
Formation and characterization of phosphate-modified silicate materials derived from sol–gel process
Anastasia Epiphanova Oleg Magaev Olga Vodyankina 《Journal of Sol-Gel Science and Technology》2012,61(3):509-517
Phosphate-containing silicate materials prepared using sol–gel method from Si(OC2H5) were investigated at the variation of the amount of phosphate modifier from 5 to 50 wt% in term of P2O5. Chemical composition, textural and structural properties of these materials were characterized by FTIR-spectroscopy, TEM,
X-ray diffraction and nitrogen adsorption. It was shown that the materials posse monomodal pore size distribution of 5–20 nm
for the samples dried at 100 °C and 40–60 nm for the specimens calcined at 600 °C. The mean pore size and surface area depended
on the amount of phosphoric acid. Before the stage of high temperature treatment phosphoric acid, introduced into the structure
of the materials as a modifying agent, was uniformly distributed inside a porous space of the material and was not chemically
bonded with silicate. After high temperature treatment both chemical interaction of silicate with phosphate, providing the
formation of silicate-phosphate structures, as well as redistribution of free modifier from the bulk of granules to their
surface took place. The polyphosphate layer is formed on the material surface closing the internal porous space. However,
in this case a part of the phosphate modifier remains chemically unbound to SiO2 structure. 相似文献
87.
Serhii A. Liakhov Igor A. Schepetkin Olexander S. Karpenko Hanna I. Duma Nadiia M. Haidarzhy Liliya N. Kirpotina Anastasia R. Kovrizhina Andrei I. Khlebnikov Irina Y. Bagryanskaya Mark T. Quinn 《Molecules (Basel, Switzerland)》2021,26(18)
c-Jun N-terminal kinase (JNK) plays a central role in stress signaling pathways implicated in important pathological processes, including rheumatoid arthritis and ischemia-reperfusion injury. Therefore, inhibition of JNK is of interest for molecular targeted therapy to treat various diseases. We synthesized 13 derivatives of our reported JNK inhibitor 11H-indeno[1,2-b]quinoxalin-11-one oxime and evaluated their binding to the three JNK isoforms and their biological effects. Eight compounds exhibited submicromolar binding affinity for at least one JNK isoform. Most of these compounds also inhibited lipopolysaccharide (LPS)-induced nuclear factor-κB/activating protein 1 (NF-κB/AP-1) activation and interleukin-6 (IL-6) production in human monocytic THP1-Blue cells and human MonoMac-6 cells, respectively. Selected compounds (4f and 4m) also inhibited LPS-induced c-Jun phosphorylation in MonoMac-6 cells, directly confirming JNK inhibition. We conclude that indenoquinoxaline-based oximes can serve as specific small-molecule modulators for mechanistic studies of JNKs, as well as potential leads for the development of anti-inflammatory drugs. 相似文献
88.
Oleg A. Drozhzhin Vitalii A. Shevchenko Zoia V. Bobyleva Anastasia M. Alekseeva Evgeny V. Antipov 《Molecules (Basel, Switzerland)》2022,27(11)
In the present work, we focus onthe experimental screening of selected electrolytes, which have been reported earlier in different works, as a good choice for high-voltage Li-ion batteries. Twenty-four solutions were studied by means of their high-voltage stability in lithium half-cells with idle electrode (C+PVDF) and the LiNi0.5Mn1.5O4-based composite as a positive electrode. Some of the solutions were based on the standard 1 M LiPF6 in EC:DMC:DEC = 1:1:1 with/without additives, such as fluoroethylene carbonate, lithium bis(oxalate) borate and lithium difluoro(oxalate)borate. More concentrated solutions of LiPF6 in EC:DMC:DEC = 1:1:1 were also studied. In addition, the solutions of LiBF4 and LiPF6 in various solvents, such as sulfolane, adiponitrile and tris(trimethylsilyl) phosphate, atdifferent concentrations were investigated. A complex study, including cyclic voltammetry, galvanostatic cycling, impedance spectroscopy and ex situ PXRD and EDX, was applied for the first time to such a wide range of electrolytesto provide an objective assessment of the stability of the systems under study. We observed a better anodic stability, including a slower capacity fading during the cycling and lower charge transfer resistance, for the concentrated electrolytes and sulfolane-based solutions. Among the studied electrolytes, the concentrated LiPF6 in EC:DEC:DMC = 1:1:1 performed the best, since it provided both low SEI resistance and stability of the LiNi0.5Mn1.5O4 cathode material. 相似文献
89.
Matienko Ludmila Zhigacheva Irina Mil Elena Albantova Anastasia Goloshchapov Alexander 《Molecules (Basel, Switzerland)》2022,27(11)
The role of ligands in the regulation of the catalytic activity of Ni-complexes (Ni(acac)2) in green process-selective ethylbenzene oxidation with O2 into α-phenyl ethyl hydroperoxide is considered in this article. The dual function of phenol (PhOH) included in the coordination sphere of the nickel complex as an antioxidant or catalyst depends on the ligand environment of the metal. The role of intermolecular H-bonds and supramolecular structures (AFM method) in the mechanisms of selective catalysis by nickel complexes in chemical and biological oxidation reactions is analyzed. 相似文献
90.
Vasily A. Kezin Elena S. Matyugina Mikhail S. Novikov Alexander O. Chizhov Robert Snoeck Graciela Andrei Sergei N. Kochetkov Anastasia L. Khandazhinskaya 《Molecules (Basel, Switzerland)》2022,27(9)
Pyrimidine nucleoside analogues are widely used to treat infections caused by the human immunodeficiency virus (HIV) and DNA viruses from the herpes family. It has been shown that 5-substituted uracil derivatives can inhibit HIV-1, herpes family viruses, mycobacteria and other pathogens through various mechanisms. Among the 5-substituted pyrimidine nucleosides, there are not only the classical nucleoside inhibitors of the herpes family viruses, 2′-deoxy-5-iodocytidine and 5-bromovinyl-2′-deoxyuridine, but also derivatives of 1-(benzyl)-5-(phenylamino)uracil, which proved to be non-nucleoside inhibitors of HIV-1 and EBV. It made this modification of nucleoside analogues very promising in connection with the emergence of new viruses and the crisis of drug resistance when the task of creating effective antiviral agents of new types that act on other targets or exhibit activity by other mechanisms is very urgent. In this paper, we present the design, synthesis and primary screening of the biological activity of new nucleoside analogues, namely, 5′-norcarbocyclic derivatives of substituted 5-arylamino- and 5-aryloxyuracils, against RNA viruses. 相似文献