Investigation on LCST behavior of a new amorphous/crystalline polymer blend: Poly(n‐methyl methacrylimide)/poly(vinylidene fluoride)

The liquid–liquid phase‐separation (LLPS) behavior of poly(n‐methyl methacrylimide)/poly(vinylidene fluoride) (PMMI/PVDF) blend was studied by using small‐angle laser light scattering (SALLS) and phase contrast microscopy (PCM). The cloud point (T_c) of PMMI/PVDF blend was obtained using SALLS at the heating rate of 1 °C min^?1 and it was found that PMMI/PVDF exhibited a low critical solution temperature (LCST) behavior similar to that of PMMA/PVDF. Moreover, T_c of PMMI/PVDF is higher than its melting temperature (T_m) and a large temperature gap between T_c and T_m exists. At the early phase‐separation stage, the apparent diffusion coefficient (D_app) and the product (2Mk) of the molecules mobility coefficient (M) and the energy gradient coefficient (k) arising from contributions of composition gradient to the energy for PMMI/PVDF (50/50 wt) blend were calculated on the basis of linearized Cahn‐Hilliard‐Cook theory. The kinetic results showed that LLPS of PMMI/PVDF blends followed the spinodal decomposition (SD) mechanism. © 2008 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 46: 1923–1931, 2008     

最优公交线路选择问题的数学模型及算法

公交线路选择问题是城市公共交通信息查询的重要内容，本文建立了满足不同公交线路查询者需求的最优线路选择模型并给出了相应的算法。首先通过引入各条公交线路直达最短距离矩阵构造了公交网络直达关系图（直达矩阵），在直达关系图（直达矩阵）上，利用修改了的最短路算法，即可求得最优换乘路线。根据出行者的不同需求，通过在直达关系图上定义不同的权系数，可以分别求得换乘次数最少的公交出行线路、经过站点最少的公交出行线路；通过修改最短路算法，可以求得出行耗时最少的线路及出行费用最低的线路，另外，本模型还可以综合考虑出行者的需求情况，求得出行者满意度最大的出行路线。     

Investigation on the interaction between C16TAB and NaCMC in semidilute aqueous solution based on rheological measurement

The rheological behavior of unentangled and entangled semidilute solution of anionic polyelectrolyte sodium carboxymethyl cellulose (NaCMC) containing cationic surfactant cetyltrimethylammonium bromide (C₁₆TAB) was investigated. The results reveal that the rheological properties of these semidilute NaCMC solutions depend on the amount of C₁₆TAB added. In the unentangled semidilute NaCMC solution (0.5 g/L), the viscosity decreases with the increase of C₁₆TAB amount in the low surfactant concentration region (below the critical aggregation concentration, CAC). However, in high surfactant concentrations (above CAC), the viscosity decreases sharply with the increase in C₁₆TAB amount. It is found that viscosity change of NaCMC solution could be described using Colby’s model when surfactant concentrations are between CAC and saturated concentration (C_s), suggesting that no inter-polymer interaction exists between C₁₆TAB and NaCMC in the unentangled semidilute solution. However, for the entangled semidilute NaCMC solution (5 g/L), the addition of C₁₆TAB leads to an increase in viscosity. Meanwhile, the solution exhibits an enhanced shear thinning behavior due to adding more C₁₆TAB than 1 mM. The viscosity increase is ascribed to the physical cross linking of surfactant micelles with NaCMC chains. Furthermore, it is suggested that the enhanced shear thinning behavior results from weak interaction between NaCMC chains and C₁₆TAB micelles.     

近红外光谱法预测粗皮桉木材气干密度的影响因素分析

采用近红外光谱分析技术,对粗皮桉木材气干密度校正模型的影响因素进行比较研究.使用直接测量法测量了粗皮桉木材的气干密度,并用近红外光谱仪采集试样的近红外漫反射光谱,对不同切面、厚度、含水率和粗糙度的粗皮桉木材试样的原始光谱进行二阶导数预处理并选择一定光谱段建立回归模型.以50～140个试样作为校正集建立木材气干密度的偏最...     

满意度最大条件下的战时保障补给站选址问题研究

设施选址是装备保障系统构建过程中的重要决策步骤。文章首先分析了现代战争中装备保障设施尤其是终端补给站选址问题对形成装备保障快速反应能力的重要性,提出了以作战区域内所有作战单位的保障满意度最大为目标的有限补给站选址优化模型,作战单位对选址方案的保障满意度是从所需的资源数量和保障反应及时性两个方面进行考虑的。之后基于拉格朗日松弛算法设计了模型的启发式求解算法,实验结果表明该算法有效。     

Cytotoxicity of guanine-based degradation products contributes to the antiproliferative activity of guanine-rich oligonucleotides

Guanine-rich oligonucleotides (GROs) have attracted considerable attention as anticancer agents, because they exhibit cancer-selective antiproliferative activity and can form G-quadruplex structures with higher nuclease resistance and cellular uptake. Recently, a GRO, AS1411 has reached phase II clinical trials for acute myeloid leukemia and renal cell carcinoma. The antiproliferative activity of GROs has been associated with various protein targets; however the real mechanisms of action remain unclear. In this study, we showed evidence that antiproliferative activity of GROs (including AS1411) is mainly contributed by the cytotoxicity of their guanine-based degradation products, such as monophosphate deoxyguanosine (dGMP), deoxyguanosine (dG) and guanine. The GROs with lower nuclease resistance exhibited higher antiproliferative activity. Among nucleotides, nucleosides and nucleobases, only guanine-based compounds showed highly concentration-dependent cytotoxicity. Our results suggest that it is necessary to reconsider the cancer-selective antiproliferative activity of GROs. Since guanine-based compounds are endogenous substances in living organisms, systematic studies of the cytotoxicity of these compounds will provide new information for the understanding of certain diseases and offer useful information for drug design.     

The Influencing Mechanism of Acidity on the Oxidation Peak Currents of Uric Acid and Ascorbic Acid at the PACPE by Cyclic Voltammetry

In this paper, a pre‐anodized carbon paste electrode (PACPE) is fabricated by a simple electrochemical pretreatment method, which can be used for the simultaneous determination of uric acid (UA) and ascorbic acid (AA). The influencing mechanism of the acidity on the size of oxidation peak current (i_p,a) of UA and AA is discussed in detail. According to the results, in different pH conditions, the intensity of hydrogen bonding between UA, AA and the surface of PACPE, the degree of reduction reaction at the auxiliary electrode, and the structural configurations of UA and AA with different species in reaction system have evident influence on the size of oxidation peak current. In pH 7.00 phosphate buffer solution, the calibration curves for UA and AA are obtained in the range of 5.0 x 10^‐7–5.0 x 10^‐5 mol/L and 3.0 x 10^‐5–5.0 x 10^‐3 mol/L, respectively. The detection limits for UA and AA are found to be 2.0 x 10^‐8 mol/L and 1.2 x 10^‐6 mol/L, respectively. This proposed method has been successfully applied to determine UA and AA in human urine simultaneously with satisfactory results.     

高效液相色谱-四极杆/线性离子阱质谱测定替米沙坦中N-甲基邻苯二胺残留量

建立了高效液相色谱-四极杆/线性离子阱质谱(HPLC-QTRAP-MS/MS)测定替米沙坦中N-甲基邻苯二胺残留量的分析方法。替米沙坦药物以水-乙腈(80∶20,体积比)溶解后,采用Agilent Eclipse XDB-C18色谱柱(3.5μm,2.1 mm×100 mm)进行分离,以0.1%(体积分数)甲酸水和乙腈作为流动相进行梯度洗脱,电喷雾正离子(ESI+)扫描方式下选择离子监测(SRM)模式对样品进行检测。结果表明,N-甲基邻苯二胺在2.0~50μg/L范围内线性关系良好(r0.99),检出限(S/N=3)为0.5μg/L,定量下限(S/N=10)为2.0μg/L。该方法操作简单、灵敏度高、重现性好,可用于替米沙坦中N-甲基邻苯二胺残留量的测定。     

大型低速二元风洞侧壁边界层控制及对单段翼型实验结果的影响

本文简述了ＮＦ－３风洞二元实验段侧壁边界层吹除控制系统及具有吹气的模型实验方法，给出了不同吹气系数对风洞边界层的控制效果以及对相对厚度为７％的单段翼型实验结果的影响。初步实验研究结果表明，该控制系统能有效地改善风洞侧壁边界层的流动状态，减小侧壁干扰，改善翼型实验中的二元流动特性     

疲劳损伤伤演方程中材料常数的确定

损伤力学作为近年来固体力学的一个非常活跃的分支,其本构关系和损伤演化方程是核心内容。损伤演化方程中材料常数的确定,是损伤力学中最基本却很重要的工作。利用大范围损伤下的预估拉压和弯曲疲劳裂纹形成寿命的封闭解答,应用最小二乘法给出了确定损伤演化方程dD/dN=α(Δε)m中材料常数α、m的方法。该方法可作为确定这种类型损伤演化方程材料常数的一般方法。