Characterization of ramie yarn treated with sodium hydroxide and crosslinked by 1,2,3,4‐butanetetracarboxylic acid

Ramie yarns were treated with various concentrations of NaOH at room temperature and subsequently crosslinked with 1,2,3,4‐butanetetracarboxylic acid (BTCA). The microstructure and tensile properties of the treated yarns were characterized. X‐ray diffraction (XRD) and FTIR were used to study the crystalline structure of the resultant ramie yarns. The results showed that the maximum change in the structure of the alkali‐modified ramie took place at 16% NaOH, which would completely transform cellulose I to cellulose II. At the same time, the crystallinity index and fiber orientation decreased to the minimum value while the absorption properties were enhanced. The average degree of polymerization (DP ) of the treated ramie yarns slightly decreased after NaOH treatment. Tensile properties including tenacity, breaking elongation, and modulus of the treated yarns were also investigated. Scanning electron microscopy (SEM) was used to investigate the breakage of the treated yarns. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 91: 1857–1864, 2004     

Evaluation of the thermal and mechanical properties of poly(ε‐caprolactone), low‐density polyethylene,and their blends

The thermal and mechanical properties of low‐density polyethylene (LDPE), poly(ε‐caprolactone) (PCL), and their blends were evaluated. Differential scanning calorimetry showed that increasing the PCL content of the blend did not change the LDPE melting temperature, but reduced the crystallinity by up to 16.8%. This behavior was related to interactions between the PCL chains and the crystalline phase of LDPE. Tensile strength and elongation at break values for the blends were lower than those for the pure polymers, which suggested an incompatibility between the polymers. The values for Young's modulus under tensile increased when PCL was added to LDPE. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 91:3909–3914, 2004     

Surface morphology and nodule formation mechanism of cellulose acetate membranes by atomic force microscopy

By the use of atomic force microscopy (AFM), formation mechanism of nodular structure in cellulose acetate membranes was systematically investigated. Elementary factors affecting the nodule formation were delineated on the basis of both kinetic and thermodynamic considerations. It was shown that (1) the exact nature of nodular structure is thermodynamic equilibrium glassy state; nodular structure will vanish in the rubbery state; (2) the thermodynamic factor affecting nodule formation is the membrane formation temperature; with the membrane formation temperature decreasing, more chain segments are able to form nodular structures; (3) nodule formation is dependent on the segment rearrangement; variation of the solvent environment is the major kinetic factor affecting the segment rearrangement and nodule formation. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 88: 1328–1335, 2003     

川中丘陵区地表干湿长程相关性及影响因素研究（研究生论坛）

为探究川中丘陵区干湿动态动力学机制,提供旱涝预测的理论依据。根据川中丘陵区8个气象站点1958~2013年逐日气象资料,采用Penman—Monteith 模型计算潜在蒸散量,构建出湿润指数。在此基础上,基于去趋势波动分析方法（DFA）,对逐月、分季节、极端干湿湿润指数进行长程相关性分析,并探讨了影响湿润指数长程相关性的气象因子。结果表明：除南充、遂宁外,其余地区逐月湿润指数变化长程相关,并非完全随机;分季节与极端干湿湿润指数均具有长程相关性;对于不同季节而言,长程相关性以夏季最强,秋、冬两季次之,春季最弱,对于极端气候而言,极端湿润长程相关性强于极端干旱;通过对湿润指数与气象因子长程相关性一致性分析,降水标度指数与湿润指数标度指数呈显著正相关。     

Pd/Al2O3催化剂上CH4选择性还原NO的研究

考察了Pd/Al₂O₃、In/Al₂O₃和Co/Al₂O₃对甲烷选择性还原NO的催化活性。结果表明，采用浸渍法制备的Pd/Al₂O₃、In/Al₂O₃和Co/Al₂O₃三种催化剂，在有氧气氛下，用CH₄作还原剂催化还原NO时，Pd/Al₂O₃催化剂的活性最佳，热稳定性好，在550 ℃，用CH₄选择还原NO，Pd/Al₂O₃催化剂表现出较强的催化能力，NO的转化率达到100%。在高空速实验中，该催化剂亦表现出较高的活性，其活性顺序为Pd/Al₂O₃>In/Al₂O₃>Co/Al₂O₃。实验研究了助催化剂、氧含量以及空速对Pd/Al₂O₃催化剂活性的影响。     

Synthesis, characterization and properties of chitosan modified with poly(ethylene glycol)-polydimethylsiloxane amphiphilic block copolymers

Synthesis of poly(ethylene glycol)-polydimethylsiloxane amphiphilic block copolymers is discussed herein. Siloxane prepolymer was first prepared via acid-catalyzed ring-opening polymerization of octamethylcyclotetrasiloxane (D₄) to form polydimethylsiloxane (PDMS) prepolymers. It was subsequently functionalized with hydroxy functional groups at both terminals. The hydroxy-terminated PDMS can readily react with acid-terminated poly(ethylene glycol) (PEG diacid) to give PEG-PDMS block copolymers without using any solvent. The PEG diacid was prepared from hydroxy-terminated PEG through the ring-opening reaction of succinic anhydride. Their chemical structures and molecular weights were characterized using ¹H NMR, FTIR and GPC, and thermal properties were determined by DSC. The PEG-PDMS copolymer was incorporated into chitosan in order that PDMS provided surface modification and PEG provided good water swelling properties to chitosan. Critical surface energy and swelling behavior of the modified chitosan as a function of the copolymer compositions and contents were investigated.     

药物中间体2-[(2′-氰基联苯-4-基)甲基氨基]-3-硝苯甲酸乙酯的制备

本文介绍了以3-硝基-2-叔丁氧甲酰氨基苯甲酸乙酯为原料，在碱性条件下与4-(2-氰基苯基)-1-溴甲苯发生亲核取代反应制备2-[(2′-氰基联苯-4-基)甲基氨基]-3-硝苯甲酸乙酯的方法，产品经核磁共振验证其结构，产品收率达83％。本合成工艺条件温和，适合工业化生产。     

Reaction kinetics modeling and thermal properties of epoxy–amines as measured by modulated‐temperature DSC. II. Network‐forming DGEBA + MDA

Reaction‐induced vitrification takes place in the network‐forming epoxy–amine system diglycidyl ether of bisphenol A (DGEBA) + methylenedianiline (MDA) when the glass‐transition temperature (T_g) rises above the cure temperature (T_cure). This chemorheological transition results in diffusion‐controlled reaction and can be followed simultaneously with the reaction rate in modulated‐temperature DSC (MTDSC). To predict the effect of T_cure and the NH/epoxy molar mixing ratio (r) on the reaction rate in chemically controlled conditions, a mechanistic approach was used based on the nonreversing heat flow and heat capacity MTDSC signals, in which the reaction steps of primary (E_1OH = 44 kJ mol^?1) and secondary amine (E_2OH = 48 kJ mol^?1) with the epoxy–hydroxyl complex predominating. The diffusion factor DF as defined by the Rabinowitch approach expresses whether the chemical reaction rate or the diffusion rate determines the overall reaction rate. A model based on the free volume theory together with an Arrhenius temperature dependency was used to calculate the diffusion rate constant in DF as a function of conversion (x) and T_cure. The relation between x, r, and T_g, needed in this model, can be predicted with the Couchman equation. An experimental approximation for DF is the mobility factor DF* obtained from the heat capacity signal at a modulation frequency of 1/60 Hz, normalized for the effect of the reaction heat capacity in the liquid state and the change in C_p in the glassy region with x and T_cure. In this way, an optimized set of diffusion parameters was obtained that, together with the optimized kinetic parameters set, can predict the reaction rate for different cure schedules and for stoichiometric and off‐stoichiometric mixtures. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 91: 2814–2833, 2004     

Epileptic seizure classification in EEG signals using second-order difference plot of intrinsic mode functions

Epilepsy is a neurological disorder which is characterized by transient and unexpected electrical disturbance of the brain. The electroencephalogram (EEG) is a commonly used signal for detection of epileptic seizures. This paper presents a new method for classification of ictal and seizure-free EEG signals. The proposed method is based on the empirical mode decomposition (EMD) and the second-order difference plot (SODP). The EMD method decomposes an EEG signal into a set of symmetric and band-limited signals termed as intrinsic mode functions (IMFs). The SODP of IMFs provides elliptical structure. The 95% confidence ellipse area measured from the SODP of IMFs has been used as a feature in order to discriminate seizure-free EEG signals from the epileptic seizure EEG signals. The feature space obtained from the ellipse area parameters of two IMFs has been used for classification of ictal and seizure-free EEG signals using the artificial neural network (ANN) classifier. It has been shown that the feature space formed using ellipse area parameters of first and second IMFs has given good classification performance. Experimental results on EEG database available by the University of Bonn, Germany, are included to illustrate the effectiveness of the proposed method.     

Computer aided detection system for micro calcifications in digital mammograms

Breast cancer continues to be a significant public health problem in the world. Early detection is the key for improving breast cancer prognosis. Mammogram breast X-ray is considered the most reliable method in early detection of breast cancer. However, it is difficult for radiologists to provide both accurate and uniform evaluation for the enormous mammograms generated in widespread screening. Micro calcification clusters (MCCs) and masses are the two most important signs for the breast cancer, and their automated detection is very valuable for early breast cancer diagnosis. The main objective is to discuss the computer-aided detection system that has been proposed to assist the radiologists in detecting the specific abnormalities and improving the diagnostic accuracy in making the diagnostic decisions by applying techniques splits into three-steps procedure beginning with enhancement by using Histogram equalization (HE) and Morphological Enhancement, followed by segmentation based on Otsu's threshold the region of interest for the identification of micro calcifications and mass lesions, and at last classification stage, which classify between normal and micro calcifications ‘patterns and then classify between benign and malignant micro calcifications. In classification stage; three methods were used, the voting K-Nearest Neighbor classifier (K-NN) with prediction accuracy of 73%, Support Vector Machine classifier (SVM) with prediction accuracy of 83%, and Artificial Neural Network classifier (ANN) with prediction accuracy of 77%.