模型复合材料弹塑性界面应力分析

由纤维增强弹塑性基体所产生的界面具有弹塑性力学行为。考虑到一般材料的塑性变形都遵循幂硬化规律,对模型复合材料的界面进行弹性和应变硬化状态下的变形规律及其应力分析。以纤维拔出试验为研究模型,将界面分成弹性区和塑性区。利用界面应力剪滞理论,分别建立弹性区和塑性区的界面力学基本方程。选择适当的位移函数满足基本方程及埋入纤维的边界条件,再按位移函数求出弹性区和塑性区的界面剪应力。推导出平均界面剪应力与纤维     

非常应变模式数字相关方法的初值估计

本文给出了基于高精度非常应变子区位移模式数字相关方法的Newton-Raphson迭代法求解的新通用公式,对相关迭代算法中的初值估计问题进行了研究,提出两种初值估计方法：（1）利用“实时相减”和“精密调节”相结合的方法而获得零初值;（2）快速迭代初值估计方法,从而有效地解决了Newton-Raphson迭代算法中的初值估计问题,并提高了迭代的收敛速度。     

二维扩压叶栅非定常分离流控制途径探索

二维扩压叶栅非定常黏性数值模拟结果表明,在一定攻角范围内,叶片前缘点附近的周期性吹吸气激励能有效控制混乱的非定常分离流．详细研究了非定常激励频率、幅值、位置对流场的影响．满足一定条件的非定常激励能够使流动由无序变为有序,时均气动性能提高。     

改善GdSiGe室温磁致冷材料磁热性能的途径

GdSiGe合金是最优良的室温磁致冷材料之一。介绍了改善GdsiGe合金磁热性能的各种途径，涉及该材料的合金化、熔炼、凝固、热处理、纳米化、复合化等方面的工作研究。     

应用激光解吸电离飞行时间质谱法研究芳香聚硫醚醚砜环状低聚物

应用激光解吸电离飞行时间质谱法对芳香环状聚硫醚醚砜低聚物结构进行了分析,比较了四种不同基质对环状物结构分析结果的影响,发现1,8,9-蒽三酚为此类芳香环状低聚物的有效基质。探讨了金属阳离子对此类芳香环状低聚物的影响,认为三氟乙酸银是此种芳香环状低聚物的有效阳离子剂。     

SYNTHESIS AND CHARACTERIZATION OF ORGANO-SOLUBLE FLUORINATED POLYIMIDES FROM 4,4′-BIS(3-AMINO-5-TRIFLUOROMETHYLPHENOXY)-BIPHENYL AND VARIOUS AROMATIC DIANHYDRIDES

An aromatic diamine monomer, 4,4′-bis(3-amino-5-trifluoromethyl phenoxy)-biphenyl (TFBPDA), was synthesized via the nucleophilic displacement reaction of 3,5-dinitrobenzotrifluoride and 4,4′-biphenol. The monomer was reacted with various aromatic dianhydrides via the high temperature polycondensation procedure to provide a series of polyimides. The polyimides, PI-1 to PI-4, show good solubility not only in aprotic solvents, such as N-methyl-2-pyrrolidinone and N,N-dimethylacetamide, but also in many common solvents, such as m-cresol, chloroform and cyclopentanone. PI-4, derived from 4,4′-(hexafluoroisopropylidene)diphthalic anhydride and TFBPDA, was even soluble in toluene. Moreover, PI films exhibit good thermal stability, outstanding transparency in the visible light region and acceptable mechanical and electrical properties. The excellent combined properties of the polyimides make them as a good candidate for fabricating microelectronics.     

置换色谱法分离表阿霉素和阿霉素异构体的研究

采用置换色谱法在Kromasil KR100-10C18色谱柱(250 mm×4.6 mm i.d.,10 μm)上成功地分离了二元异构体表阿霉素和阿霉素的混合物,并研究和探讨了置换剂类型、浓度、流动相的组成及流速对分离的影响。结果表明：选用30 g/L的海胺1622为置换剂,流速0.2 mL/min,以及在有机相比例较低的流动相中加样,而将置换剂溶解在有机相比例稍高的流动相中进行置换展开,可以达到较好的分离。在最佳分离条件下,采用置换展开方式可以在分析色谱柱上一次分离30 mg异构体的混合物。该结果充分     

三维树枝状银薄膜的可控生长及其在表面增强拉曼光谱中的应用

通过电流置换反应制备了树枝状银纳米薄膜。在反应过程中通过控制反应时间和硝酸银的浓度,得到了不同形貌、分布和密度的树枝状银薄膜,从而得到了具有不同SERS性能的树枝状银纳米薄膜。选取了具有最佳SERS性能的树枝状银纳米薄膜对罗丹明6G进行了微量检测、再现性检测和稳定性检测,其检测限可达到1×10~(-11) mol·L~(-1),具有优良的再现性和良好的稳定性。     

Electrocatalytic Oxidation of Calcium Folinate on Carboxyl Graphene Modified CuxO/Cu Electrode

Carboxyl graphene modified Cu_xO/Cu electrode was fabricated. The bare copper electrode was firstly anodic polarized in 1.0 mol/L NaOH solution in order to get Cu_xO nanoparticles, then the carboxyl graphene (CG) was electrodeposited on the Cu_xO/Cu electrode by cyclic potential sweeping. The electrocatalytic oxidation behaviors of calcium folinate (CF) at the graphene modified Cu_xO/Cu electrode were investigated by cyclic voltammetry. A positive scan polarization reverse catalytic voltammetry was used to obtain the pure catalytic oxidation current. The graphene modified Cu_xO/Cu electrode was served as the electrochemical sensor of CF, a highly sensitivity of 22.0 μA·(μmol/μL)^-1cm^-2 was achieved, and the current response was linear with increasing CF concentration in the range of 2.0×10^-7 mol/L to 2.0×10^-5 mol/L, which crossed three orders of magnitude, and the detection limit was found 7.6×10^-8 mol/L (S/N=3). In addition, the proposed sensor was successfully applied in determination of CF in drug sample.     

Poly(arylene thioether) synthesis via nitro‐displacement reaction

High molecular weight poly(arylene thioether)s containing trifluoromethyl groups were prepared through the aromatic nucleophilic nitro‐displacement reaction of a dinitro monomer with aromatic dithiols. The high reactivity of the monomer, 4,4′‐dinitro‐3,3′‐bis(trifluoromethyl)biphenyl(1), activated by o‐trifluoromethyl groups and complete exclusion of oxygen was critical for the successful polymerization without any disulfide formation. The resulting trifluoromethylated poly(arylene thioether)s ( P1 and P2 ) were amorphous, dissolved in common organic solvents, and showed superior thermal properties compared to commercial poly(phenylene sulfide). © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 2440–2447, 2006