光突发交换边缘路由器性能分析

本文详细分析了各种因素对光突发交换边缘路由器的性能的影响.结果显示,不同服务等级的时延要求可以通过控制组装的最大时延得以保证;不同等级数据包长的大范围变动会导致信道分配的不公平性;边缘节点越多,丢包率越高;在总输出容量一定的情况下,增加输出数据信道数可以在获得低的丢包率的同时达到较高的通道利用率,但随着边缘节点数的增加,增加输出信道数对丢包率的改善作用下降.     

Porous film fabricated by a thermoresponsive polymer poly(N-isopropylacrylamide-co-butylmethacrylate) with enhanced hydrophobicity

In this paper, two charge-neutral and poorly water-soluble bactericides (BC), hexaconazole and triadimenol, were first encapsulated in micelles derived from anionic surfactant, calcium dodecylbenzenesulfonate (DBS), and then were successfully intercalated into the gallery of Mg–Al layered double hydroxides (LDHs) by using ion exchange, coprecipitation and reconstruction methods, respectively, to obtain BC–LDHs nanohybrids. The loading amounts of hexaconazole-LDHs nanohybrids are obviously higher than those of triadimenol-LDHs nanohybrids. The release kinetics of bactericides from the nanohybrids was investigated. It was found that the bactericide release kinetic processes of the nanohybrids can be described with pseudo-second-order model. The initial release rates and equilibrium percent releases of the nanohybrids are obviously dependent of synthesis methods. The nanohybrids can well control the release of bactericides, showing they are a potential pesticide controlled-release formulation.     

Development and Validation of Selective Spectrophotometric Methods for the Determination of Pregabalin in Pharmaceutical Preparation

Three simple, quick and sensitive methods are described for the spectrophotometric determination of pregabalin (Pgb) in pharmaceutical preparations. Among them, the first two methods are based on the reaction of Pgb as n-electron donors with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) and 7,7,8,8-tetracyanoquinodimethane (TCNQ) as π-acceptors to give highly colored complex species. The colored products were quantitated spectrophotometrically at 494 and 841 nm for DDQ and TCNQ, respectively. Optimization of the different experimental conditions was conducted. Beer’s law was obeyed in the concentration ranges 2.0—30.0 and 1.5—10 µg•mL－1 for DDQ and TCNQ methods, respectively. The third method is based on the interaction of ninhydrin (NN) with primary amine present in the pregabaline. This reaction produces a blue coloured product in N,N-dimethylformamide (DMF) medium, which absorbs maximally at 573 nm. Beer’s law was found in the concentration range 40.0—180.0 μg•mL－1. The methods were applied successfully to the determination of this drug in pharmaceutical dosage forms.     

Development and validation of a HPLC method for the determination of buprenorphine hydrochloride, naloxone hydrochloride and noroxymorphone in a tablet formulation

A simple isocratic reversed-phase high-performance liquid chromatographic method (RP-HPLC) was developed for the simultaneous determination of buprenorphine hydrochloride, naloxone hydrochloride dihydrate and its major impurity, noroxymorphone, in pharmaceutical tablets. The chromatographic separation was achieved with 10 mmol L⁻¹ potassium phosphate buffer adjusted to pH 6.0 with orthophosphoric acid and acetonitrile (17:83, v/v) as mobile phase, a C-18 column, Perfectsil Target ODS3 (150 mm × 4.6 mm i.d., 5 μm) kept at 35 °C and UV detection at 210 nm. The compounds were eluted isocratically at a flow rate of 1.0 mL min⁻¹. The average retention times for naloxone, noroxymorphone and buprenorphine were 2.4, 3.8 and 8.1 min, respectively. The method was validated according to the ICH guidelines. The validation characteristics included accuracy, precision, linearity, range, specificity, limit of quantitation and robustness. The calibration curves were linear (r > 0.996) over the concentration range 0.22-220 μg mL⁻¹ for buprenorphine hydrochloride and 0.1-100 μg mL⁻¹ for naloxone hydrochloride dihydrate and noroxymorphone. The recoveries for all three compounds were above 96%. No spectral or chromatographic interferences from the tablet excipients were found. This method is rapid and simple, does not require any sample preparation and is suitable for routine quality control analyses.     

Disterolphospholipids: Nonexchangeable Lipids and Their Application to Liposomal Drug Delivery

Extreme makeover of cholesterol : Cholesterol exchange is a major reason for the instability of liposomes in blood. The formation of a covalent hybrid between cholesterol and glycerophosphocholine preserves the bilayer‐stabilizing effect of free cholesterol but prevents its transfer from the bilayer. Thus, disterolphospholipids (e.g. 1 ) are valuable new components for liposome formulation.

     

Differentiation and dating of red ink entries of seals on documents by HPLC and GC/MS

A novel approach for differentiation and dating of red ink entries of seals on documents was developed based on ion‐pairing HPLC (IP‐HPLC) and GC/MS. Sixty‐nine red ink pastes of seals were collected and the chromatographic conditions for separation of the dye components by IP‐HPLC and the volatile additives by GC/MS in the ink entries were optimized. According to the dye components and additives, the ink entries were classified by HPLC with a multi‐wavelength UV detector. The volatile components of the inks were identified by GC/MS and the classification of the ink entries was also investigated based on these volatile additives. The results showed that most of the ink entries of the seals can be differentiated by combining HPLC with a multi‐wavelength detector and GC/MS methods. The degradation of the standard dye mixtures and the compositional changes of the ink entries of seals were investigated in light or natural aging conditions. The results indicated that the dye components decomposed in light or natural storage conditions, while the rates of the degradation depended on the structures of the dye components, the aging conditions, even the additives of the ink pastes. The results also showed that there existed good relationships between the compositional changes of the ink entries and the aging time, which can provide scientific evidences and valuable clues for dating of the ink entries.     

Variational formulation of the material failure process in solids by embedded discontinuities model

This work presents a variational formulation of the material failure process, idealized as strain or displacement discontinuities, by weak, strong, or discrete embedded discontinuities into a continuum. It is shown that the solution of the proposed variational formulation may be approximated by different types of finite elements with embedded discontinuities. The developed displacement approximation of a finite element split by the discontinuity leads to a symmetric stiffness matrix, which considers not only the continuity of tractions but also the rigid body relative motions of the portions in which the element is split. The variational formulation of a continuum with more than one discontinuity in its interior is developed. It is shown that this formulation may lead to finite elements with embedded discontinuities that can be classified as displacement, force, mixed, and hybrid models. To show the effectiveness of the proposed formulation, the classical example of a bar under tension is solved using one and 2D finite element approximations. © 2008 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq, 2009     

基于三角小波的弹性薄板高精度分析方法

采用同时具有三角函数良好逼近特性和小波多分辨率与局部特性的Hermite插值型三角小波,基于二维张量积三角小波,推导了求解各种不同边界条件下的矩形弹性薄板的弯曲、振动和屈曲问题的统一列式,同时给出了两种提高计算精度的方法一升阶法和多分辨率法。数值算例表明,三角小波法求解弹性薄板的弯曲、振动和屈曲问题时,能方便地处理各类边界条件,计算效果良好;自振特性分析更具优势,升阶法和多分辨率法能有效地提高分析精度。     

A theoretical study of antioxidant activity of some Schiff bases derived from biologically important phenolic aldehydes and phenylenediamines

Because of their numerous biological as well as industrial importance, the study of Schiff bases is an emerging field for the researchers, in recent time. In this study, we have designed some Schiff bases derived from biologically important precursors. The antioxidant activities of the designed compounds are thoroughly studied theoretically using density functional theory taking various parameters like bond dissociation enthalpy, ionization enthalpy, proton dissociation enthalpy, and electron transfer enthalpy followed by the study of effects of solvent, spin density, and molecular orbital on antioxidant activity of the compounds. The comparison of antioxidant activity of the compounds with that of phenol and their parent aldehydes reveals the superior antioxidant activity of the designed compounds. This study contributes towards the information of an important bridge between bioorganic and computational chemistry.     

基于二阶系统解耦的精细积分格式下动载荷时域识别

基于模态分析法的载荷识别方法利用模态矩阵获得系统的非耦合形式,推导单自由度系统的载荷识别公式,但要求系统为比例阻尼。在模态模型基础上,对一般系统建立基于二阶系统解耦的动载荷时域识别模型。首先,利用基于Lancaster结构的二阶系统解耦方法推导出系统的非耦合形式;然后,采用精细逐步积分方法,在载荷为阶跃力的假设下,推导出载荷识别数学公式;最后,由系统实时响应反求结构载荷的时间历程。数值算例验证了本文方法针对比例阻尼系统较模态模型具有更高的精度,而且对非比例阻尼系统也有效可行。