Effect of Oxyethylete Units on Adsorption and Micellization Properties of Novel Benzene Sulfonate Surfactants

The surface tension and fluorescence spectra of sodium octyl-[ω-octyloxy-poly(oxyethylene)]-yl-benzene sulfonates (APE_nBS) aqueous solutions have been investigated by Wilhelmy plate method and intrinsic probe methods, respectively to study the effect of EO units on their properties. It was discovered that the surface performance of these surfactants was greatly outstanding: the values of critical micelle concentration (CMC) reached to be of the order of magnitude of 10^?5 mol/L, the values of surface tension at CMC, γ_CMC, were between 25.79 to 31.02 mN/m, and the effectiveness and efficiency of surface tension reduction were excellent. The introduction of oxyethylene units to the surfactant molecule evidently improved the solubility of APE_nBS. With the increase in EO units, the CMC slightly changed after the first decreased. On the other hand, the surface excess concentration at saturation, Γ _max, decreased after the first increased and γ_CMC increased after the first decreased accordingly. The CMC determined by fluorescence spectra of intrinsic probe method were accorded with the CMC measured by surface tension method. The aggregation number N, characterized by quenching the fluorescence spectra with methyl viologen (MV²⁺) as the extrinsic quencher, gradually decreased first (from 0 to1) and then slightly changed (from 1 to 4) with increasing EO chain length. So we concluded that the appropriate number of EO units was the key factor to get the best physicochemical properties of APE_nBS.     

Synthesis and mesomorphic properties of chiral liquid crystal dimers derived from azobenzene and substituted naphthol

Symmetrical liquid crystal dimers bis{2-alkyl-(S)-(+)-2-(6-[4-4′-decyloxyphenylazo)-benzoyloxy]-2-naphthyl)propinate} have conveniently been designed, synthesised and their mesomorphic properties were investigated. These dimers possess two identical mesogenic units with each of them attached to the terminal end of a flexible spacer (–C _n H_2n ; where n = 6–10). The respective mesogenic unit was made up from a naphthyl ring attached to the alkyloxylated azobenzene via the ester (COO–) bond. The chiral moiety attached to the 6-position of the naphthyl ring possesses a terminal carboxylic group COO– which linked up the mesogenic unit and the spacer. The thermal and optical properties for the ultimate compounds at different temperature were studied explicitly with the aids of differential scanning calorimetry and polarising optical microscopy. All dimers exhibit unambiguously the monotropic nematic and smectic A phases. The homeotropic alignment of the molecules within the anisotropic region was further confirmed through the application of homogeneously treated cell.     

Thermal Decomposition of Plasma-Polymerized Organosilicon Thin Films

Thermal decomposition of plasma-polymerized hexamethyl-cyclotrisilazane (PP-HMCTSN) thin films was studied by using various techniques. Pyrolysis-gas chromatography investigation of thermal decomposition products and IR examination of the polymer films showed that methylsilyl groups present in the monomer were highly susceptible to form disilymethylene and disilyethylene cross-linkages under plasma conditions. A three-stage mechanism of the thermal decomposition found by thermogravimetry proved a great complexity of the thermal reactions which occur during this process and, in turn, provided strong evidence for a very complex structure of plasma polymer. Electron microscopy investigation revealed a marked effect of the thermal decomposition process on the film microstructure. The trend observed in the morphological changes was consistent with kinetics of this process. The high temperature thermal treatment reduced the organic content of polymer film, correspondingly increasing its inorganic character. Films produced with this process were of unusually interesting properties, displaying strong adhesion to metal substrates and high resistance to corrosive agents.     

Relativistic wave and particle mechanics formulated without classical mass

The fact that the concept of classical mass plays an important role in formulating relativistic theories of waves and particles is well-known. However, recent studies show that Galilean invariant theories of waves and particles can be formulated with the so-called ‘wave mass’, which replaces the classical mass and allows attaining higher accuracy of performing calculations [J.L. Fry and Z.E. Musielak, Ann. Phys. 325 (2010) 1194]. The main purpose of this paper is to generalize these results and formulate fundamental (Poincaré invariant) relativistic theories of waves and particles without the classical mass. In the presented approach, the classical mass is replaced by an invariant frequency that only involves units of time. The invariant frequencies for various elementary particles are deduced from experiments and their relationship to the corresponding classical and wave mass for each particle is described. It is shown that relativistic wave mechanics with the invariant frequency is independent of the Planck constant, and that such theory can attain higher accuracy of performing calculations. The choice of natural units resulting from the developed theories of waves and particles is also discussed.     

Methodology for the validation of analytical methods involved in uniformity of dosage units tests

Validation of analytical methods is required prior to their routine use. In addition, the current implementation of the Quality by Design (QbD) framework in the pharmaceutical industries aims at improving the quality of the end products starting from its early design stage. However, no regulatory guideline or none of the published methodologies to assess method validation propose decision methodologies that effectively take into account the final purpose of developed analytical methods. In this work a solution is proposed for the specific case of validating analytical methods involved in the assessment of the content uniformity or uniformity of dosage units of a batch of pharmaceutical drug products as proposed in the European or US pharmacopoeias. This methodology uses statistical tolerance intervals as decision tools. Moreover it adequately defines the Analytical Target Profile of analytical methods in order to obtain analytical methods that allow to make correct decisions about Content uniformity or uniformity of dosage units with high probability. The applicability of the proposed methodology is further illustrated using an HPLC-UV assay as well as a near infra-red spectrophotometric method.     

Corings over rings with local units

We show that the bicategory whose 0‐cells are corings over rings with local units is bi‐equivalent to the bicategory of comonads in (right) unital modules whose underlying functors are right exact and preserve direct sums. A base ring extension of a coring by an adjunction is introduced as well (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

基于遗传算法的水泵机组优化调度研究

从供水系统整体优化和能量损耗最小的角度出发,结合供水厂生产的实际特点,建立了基于遗传算法的水泵机组优化组合的数学模型,并对该数学模型进行求解,得到较为满意的最优解或次优解.实际生产表明,利用遗传算法求解水泵机组优化组合的数学模型,对水泵机组进行优化调度,取得了良好的经济效益.     

Synthesis and characterization of difunctional blue light-emitting molecules containing hole-transporting triphenylamino units

The synthesis of new difunctional (i.e., light-emitting and hole-transporting) fluorophore molecules, 2,2′-difuryl-4,4′-(N,N,N′,N′-tetraphenyl)diaminobiphenyl and 5,5′-bis(4-N,N′-diphenylaminophenyl)-2,2′-bifuryl, which contain hole-transporting triphenylamino units, are reported. These difunctional molecules emit intense blue photoluminescence and further reveal high HOMO energy values as well as high glass transition temperatures.     

Correlation of optical and microstructural properties of Gd2O3 thin films through phase-modulated ellipsometry and multi-mode atomic force microscopy

Gadolinium oxide thin films have been prepared by electron beam evaporation with different reactive oxygen pressures at low ambient substrate temperature. These thin films have been analyzed with phase-modulated spectroscopic ellipsometry and multi-mode atomic force microscopy (AFM). The distinct influences of oxygen pressure on surface topographies, microstructures and refractive indices of the thin films have been observed from the results of these advanced measurements. Both these techniques have displayed very strong co-relationships in the characterisation results acquired through respective modes of measurements and data analysis. Unequivocally, these two techniques indicated an optimum value of the oxygen pressure leading to best optical and structural properties of such a novel optical coating material.