气相色谱法分析植物油中的脂肪酸

确定了植物油脂肪酸进行气相色谱分析前合适的样品处理步骤及条件和最佳的气相色谱分析方法,对6种食用植物油进行了处理分析。样品前处理主要步骤及条件:约0.045g样品,先加入萃取剂苯-石油醚(2:1,V/V)2mL;然后用2mL 0.4mol/L KOH-CH3OH溶液作酯化剂,于60℃酯化30 min后,再用1.5mL 15%BF3-CH3OH(w t%)溶液作酯化剂,于50℃酯化40 min。由食用植物油样品甲酯化后进行GC分析可知,各类植物油中的脂肪酸均能得以甲酯化进行准确的定性、定量分析。     

保留时间两点校正反相高效液相色谱法测定持久性有机污染物的正辛醇-水分配系数

采用改进的反相高效液相色谱法(RP-HPLC)测定了持久性有机污染物(POPs)包括多环芳烃(PAHs)、多氯二苯并二恶英(PCDDs)、多氯二苯并呋喃(PCDFs)和十溴二苯乙烷(DBDPE)等的正辛醇-水分配系数(logKow)。采用保留时间双点校正法(DP-RTC)校正因色谱柱老化等引起的保留时间漂移。以37种有可靠logKow实验值的苯系物、PAHs、PCDD/Fs类似物为模型化合物,建立了logKow和外推至纯水相的保留因子logkw的定量结构-色谱保留关系(QSRR)模型,回归方程为logKow=(1.18±0.02)logkw+(0.36±0.11),其相关系数(R2)为0.985,交叉验证相关系数(R2cv)为0.983,标准偏差(SD)为0.16。进而,用4个已有可靠logKow实验值的验证化合物(联苯、芴、PCDD 1和PCDF 114)对模型进行了外部验证,表明RP-HPLC测得的logKow值与摇瓶法/慢搅法结果有很好的一致性,尤其是对疏水性强的化合物。采用该模型测定了29种特别受关注的POPs的logKow值,这些化合物的logKow实验值均未见报道。所建立的DP-RTC-HPLC是测定强疏水性POPs的logKow值的一种值得推荐的方法。     

Biodegradable thermogel as culture matrix of bone marrow mesenchymal stem cells for potential cartilage tissue engineering

Poly（lactide-co-glycolide）-poly（ethylene glycol）-poly（lactide-co-glycolide）（PLGA-PEG-PLGA） triblock copolymer was synthesized through the ring-opening polymerization of LA and GA with PEG as macroinitiator and stannous octoate as catalyst. The amphiphilic copolymer self-assembled into micelles in aqueous solutions, and formed hydrogels as the increase of temperature at relatively high concentrations（〉 15 wt%）. The favorable degradability of the hydrogel was confirmed by in vitro and in vivo degradation experiments. The good cellular and tissular compatibilities of the thermogel were demonstrated. The excellent adhesion and proliferation of bone marrow mesenchymal stem cells endowed PLGA-PEGPLGA thermogelling hydrogel with fascinating prospect for cartilage tissue engineering.     

Phase behavior of amphiphiles at liquid crystals/water interface: A coarse-grained molecular dynamics study

We present a coarse-grained molecular dynamics simulation study of phase behavior of amphiphilic monolayers at the liquid crystal （LC）/water interface. The results revealed that LCs at interface can influence the lateral ordering of amphiphiles. Particularly, the amphiphile tails along with perpendicularly penetrated LCs between tails undergo a two-dimension phase transition from liquid-expanded into a liquid-condensed phase as their area density at interface reaches 0.93. While, the liquid-condensed phase of the monolayer never appears at oil/water interface with isotropic shape oil particles. These findings reveal the penetration of anisotropic LC can promote ordered lateral organization of amphiphiles. Moreover, we find the phase transition point is shifted to lower surface coverage of amphiphiles when the LCs have larger affinity to the amphiphile tails.     

烷基链工程对两亲有机半导体热力学性能影响的研究

Due to their special polar structure, amphiphilic molecules are simple to process, low in cost and excellent in material properties. Thus, they can be widely applied in the preparation of functional film materials and bionics related to cell membranes. Therefore, amphiphilic organic semiconductor materials are receiving increasing attention in research and industrial fields. The structure of organic amphiphilic semiconductor molecules usually consists of three functional parts: a hydrophilic group, a hydrophobic group, and a linking group between them. The adjustment of their correlation to achieve the target performance is particularly important and needs experimental discussion regarding synthetic methodologies. In this work, we focused on the engineering of a substituent alkyl-chain, and an amphiphilic functional molecule (benzo[b]benzo[4, 5] thieno[2, 3-d]thiophene, named C_nPA-BTBT, n = 3–11) was proposed and synthesized. This molecule links the hydrophobic semiconductor backbone and hydrophilic polar group through alkyl chains of different lengths. Fundamental properties were investigated by nuclear magnetic resonance (NMR) and ultraviolet-visible spectroscopy (UV-Vis) to conform the structure and the band gap properties of the designed organic semiconductor. Thermodynamic features were investigated by thermogravimetric analysis (TGA) and corresponding differential thermal gravity (DTG), which indicate that the functional molecule C_nPA-BTBT (n = 3–11) has a great stability in ambient conditions. Moreover, the results show that the binding ability of the amphiphilic molecule to water molecules was regulated by the odd-even alternating effect of the alkyl chain and the intramolecular coupling with BTBT. Furthermore, differential scanning calorimetry (DSC) and polarized optical microscopy (POM) were used to study the material properties in detail. As the length of the alkyl chain increased, the functional molecule C_nPA-BTBT (n = 3–11) gradually changed from "hard" species with no thermodynamic changes to a transition one with a pair of thermodynamic peaks, and eventually to a "soft" one as a typical liquid crystal with clear observation of Maltese-cross spherulites. The cooling and freezing points were further studied, and the values and trends of their enthalpy and corresponding temperature fluctuated and alternated due to the volume effect, odd-even alternating effect, flexibility, and other functions of the alkyl chain. Three molecular models were proposed according to the thermodynamic study results, namely the brick-like model, transition model, and liquid crystal model. This work presents in-depth discussion on material structure and corresponding thermodynamic properties, and it is an experimental basis for the design, synthesis, optimization, and screening of target performance materials.     

扩散式气固分离器内两相流动数值模拟

采用RNG k-ε模型、随机颗粒轨道模型对扩散式气固分离器内的两相流动情况进行了数值模拟研究,讨论了流速对分离效率的影响,颗粒分级分离效率,颗粒轨迹,以及多个几何结构尺寸对分离效率和阻力系数的作用情况.数值模拟结果表明该类分离器流场总体成双层流动结构,分离器对4 μm以下的小颗粒分离效率较低,流速对分离效率的作用比较明显,各结构尺寸对阻力系数和分离效率的影响比较复杂,结构尺寸的取值有一定比例范围.     

叶片式混输泵内气液两相流的数值计算

气液两相流的数值模拟是多相混输技术研究中的一个难点.本文假定混输泵叶轮内为泡状流动,基于雷诺时均N-S方程和气液两相双流体模型,采用SIMPLEC算法,对叶片式混输泵叶轮内部两相三维紊流流场进行了数值计算,分析了水气混合工况下的流场分布特点.对含气率GVF=15%工况下的扬程特性进行了预测并与试验结果进行对比.数值计算结果表明,混输泵叶轮流道采用较小的径向尺寸差能较好地避免离心力所引起的气液分离,防止气堵现象的发生;叶轮进口部分存在的低压旋涡区容易使气体积聚,因此有必要进一步改进叶轮进口区的水力设计.     

DMFC两相流及其对传质影响的研究

采用自制的实验系统对液态进料直接甲醇燃料电池(DMFC)阳极交叉指状流道内的两相况功特性进行了可视化实验研究.自制的DMFC单电池带有透明窗口,采用镀金的不锈钢阴极极板和透明的聚碳酸脂阳极流场板,电解质为Nafion117膜.实验过程中燃料电池的进口总管和出口总管是水平的,进口流道和出口流道是竖直的.实验发现,出口流道中典型的两相流流型是泡状流、而出口总管中的典型流型是弹状流.进口流道中的气弹和气柱导致了阳极传质恶化.     

湍动雾化射流液雾粒径分布的数值模拟

对水在空气中湍动雾化射流的气液两相流场进行了数值模拟.其中,气体流场采用k-ε湍流模型进行模拟,给出了载气轴向速度的分布情况.对喷雾粒子的运动采用颗粒轨道法,建立粒子破碎和碰撞的数值模型,研究了液雾粒径在不同工况下沿轴向的变化趋势.数值模拟结果与实验结果在多种气液比下进行了比较,两者吻合较好.同时,分析了初始粒径和粒子总数及喷嘴尺寸对液雾粒径变化趋势的影响,讨论了有助于粒径均匀分布的条件.     

EMD与神经网络在气液两相流流型识别中的应用

本文提出了EMD与Elman神经网络相结合的气液两相流流型识别的新方法.将压差波动信号经验模态分解(EMD)后的固有模态函数(IMF)进行分析、提取IMF能量作为Elman神经网络的输入特征向量,对水平管内的气液两相流流型进行识别.实验结果表明:该方法优于BP网络且稳定、识别率高,具有可行性.