Influence of the chemical structure on the kinetics of the structural relaxation process of acrylate and methacrylate polymer networks

The enthalpy relaxation of poly(hydroxyethyl methacrylate) (PHEMA), poly(ethyl methacrylate) (PEMA) and poly(ethyl acrylate) (PEA) networks, obtained by DSC, are compared. The temperature interval of the glass transition broadens in the sequence PEA-PEMA-PHEMA. The plots of the enthalpy loss during the annealing for 200 min at different temperatures below T_g show that the structural relaxation process also takes place in PHEMA in a broader temperature interval than in PEA or PEMA. The modelling of the structural relaxation process using a phenomenological model allows determining the temperature dependence of the relaxation times concluding that the fragility in PHEMA is significantly lower than in PEMA. Both features are ascribed to the connectivity of the polymer chains in PHEMA via hydrogen bonding. The role of the presence of the methyl group bonded to the main chain is analysed by comparing the results obtained in PEA and PEMA.     

Theoretical study of low-lying electronic states and emission spectra of the excimer ions NaHe and NaNe

Ab initio CASSCF calculations using the Gaussian basis set aug_cc_pVTZ developed by Dunning et al. specifically for calculations at the post-HF level was carried out for excimer NaHe⁺ and NaNe⁺ ions in order to determine spectroscopic characteristics and radiation lifetimes of their low-lying excited electronic states. The computed emission spectra of these were shown to be in good agreement with the experimental ones observed recently by Hammer et al. (Hyperfine Interactions 88 (1994) 151). Contrary to the earlier popular opinion, all excited electronic states of these ions, correlating with the limit Rg⁺+Na, and not just the radiating singlet states turn out to be bound. It was shown that under the conditions of an experiment similar to the one performed by Hammer et al., the excited triplet NaHe⁺(1³Σ⁺) states can decay as a result of their interactions with a high-energy Ar⁺ beam. This decay has to be accompanied with the formation of the ions He⁺, which in turn can interact with sodium atoms to yield the radiating NaHe⁺(2¹Σ⁺) states again and, thus to maintain the emission observed in the experiment.     

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Asymmetric interaction of optically active polymers with asymmetric small molecules. IV. Effect of hydrophobic groups on asymmetric interaction

In order to investigate the mechanism of the asymmetric interaction between optically active polymers and small molecules, optically active copolymers of N-acrylyl L-amino acids(N-acrylyl-L -phenylalanine, N-acrylyl-L -tryptophan, and N-acrylyl-L -leucine, respectively) and N,N′-hexamethylene diacrylylamide were synthesized, and interaction of these polymers with the optical isomers of phenylalanine and tryptophan was investigated. In the interaction of these acidic polymers with amino acids performed at pH 5.0, significant difference in amount of adsorption between the D and L isomers of amino acids were observed, and the L form of amino acids was adsorbed preferentially. The interaction between optically active small molecules was also investigated: these results showed a similarity to the results for interaction between optically active polymers and amino acids. In some instances of asymmetric interaction the influence of hydrophobic interaction between a polymer and substrate was clearly perceived. The stereoselective effects on the asymmetric interaction are discussed.     

AWG-based WDM-PON monitoring system using an optical switch and a WDM filter

A new WDM-PON scheme with real-time monitoring based on a time-sharing method is proposed. It uses an optical time domain reflectometer (OTDR) to monitor multiple ports by integrating an optical switch (OSW) with a dense wavelength division multiplexer (DWDM) at the optical line terminal (OLT) site. Each downstream signal and its corresponding monitoring signal are separated by m times the free-space range (FSR) of an array waveguide grating (AWG). A bit error rate (BER) test in 2.5 Gb/s × 27 km is performed with and without turning on the OTDR. A small power penalty of 0.7 dB is observed compared to the back-to-back measurement.     

Estimate of Fukushima-derived radiocaesium in the North Pacific Ocean in summer 2012

Distributions of radiocaesium (¹³⁴Cs and ¹³⁷Cs) derived from the Tokyo Electric Power Company (TEPCO) Fukushima Dai-ichi Nuclear Power Plant (FNPP1) accident in the North Pacific Ocean in the summer of 2012 were investigated. We have estimated the radiocaesium inventory in the surface layer using the optimal interpolation analysis and the subducted amount into the central mode water (CMW) by using vertical profiles of FNPP1-¹³⁴Cs and mass balance analysis as the first approach. The inventory of the ¹³⁴Cs in the surface layer in the North Pacific Ocean in August–December 2012 was estimated at 5.1?±?0.9 PBq on 1 October 2012, which corresponds to 8.6?±?1.5 PBq when it was decay corrected to the date of the FNPP1 accident, 11 March 2011. It was revealed that 56?±?10% of the released ¹³⁴Cs into the North Pacific Ocean, which was estimated at 15.3?±?2.6 PBq, transported eastward in the surface layer in 2012. The amount of ¹³⁴Cs subducted in the CMW was estimated to be 2.5?±?0.9 PBq based on the mass balance among the three domains of the surface layer, subtropical mode water, and CMW.     

Elastic properties of GaxIn1−xP semiconductor

A theoretical procedure is presented for the study of elastic properties of the ternary alloy Ga_xIn_1−xP. The calculations are based on the pseudopotential formalism in which local potential coupled with the virtual crystal approximation (VCA) is applied to evaluate elastic constants c₁₁, c₁₂ and c₄₄, bulk modulus, shear modulus, Young's modulus and Poisson's ratio for the entire range of the alloy composition x of the ternary alloy Ga_xIn_1−xP. The effect of compositional disorder is included. Our results for parent compounds are compared to experimental and other theoretical calculations and showed generally good agreement. The inclusion of compositional disorder increases values of all elastic constants. During the present study it is found that elastic constant c₁₁ is largely influenced by compositional disorder.     

聚丁二炔Langmuir—Blodgett薄膜的光声谱研究：（Ⅰ）结构表征与光声？…

本在用Ｘ－射线小角衍射聚合与转载先后次序不同的ＰＤＡ ＬＢ膜进行结构表征的基础上,不同厚度的ＰＤＡ ＬＢ膜的光声新斩波频率效应说明,随着ＰＤＡ ＬＢ膜厚度增加,ＬＢ膜的热学性质逐渐明显。此外,还探讨了如何从ＰＤＡ ＬＢ膜的光声谱求得光声吸收系数问题,本的研究结果表明,光声谱技术是研究ＬＢ膜热学特性的有效手段。     

Isolation and structures of euonymine and neoeuonymine,alkaloids from Euonymus Sieboldiana blume

Two new alkaloids, euonymine 5 and neoeuonymine 14 were isolated from Euonymus Sieboldiana Blume. The structures of euonymine and neoeuonymine were established to be 5 and 14, respectively, by chemical and spectral means: the structural features of euonymine 5 are that it is a polyhydroxyl sesquiterpene of eudesman type (euonyminol) which is esterified with evoninic acid 3 and six moles of acetic acid. Neoeuonymine 14 was converted to euonymine 5. Direct conversion of evonine 1 to euonymine 5 was also achieved.