相反电荷聚电解质/表面活性剂体系界面行为研究新进展

介绍了中子反射在相反电荷聚电解质/表面活性剂体系的界面行为研究中的基本原理.在阐述经典的弱相互作用体系的界面吸附行为和表面张力曲线的基础上,分析了聚合物浓度、电解质、表面活性剂疏水基链长对相反电荷聚电解质/表面活性剂体系表面张力曲线的影响,并结合中子反射实验结果,根据相反电荷聚电解质/表面活性剂体系的表面张力曲线是否出现突跃峰,将其界面吸附行为分为两类并提出了两种类型表面张力曲线对应的理论模型.     

界面张力弛豫法研究不同分子量原油活性组分界面扩张粘弹性

采用界面张力弛豫法研究了不同分子量原油活性组分在正癸烷-水界面上的扩张粘弹性质,阐述了界面扩张模量的弹性和粘性随扩张频率的变化规律.研究发现,随着原油活性组分分子量的增大,极限扩张粘度明显增大,而极限扩张弹性逐渐增大;当分子量大于某一数值后,极限扩张弹性变化不明显.对界面张力弛豫实验结果进行拟合得到的参数表明,界面上和界面附近的微观弛豫过程的数目随原油活性组分分子量的增加而增加,弛豫过程的特征频率也呈规律性变化.不同原油活性组分的界面扩张粘弹性质可从其不同特征的微观弛豫过程得到解释.     

液态低沸点气体的表面张力

利用双毛细管法测定了液氮沸点温度下液氮的表面张力。用非线性方程γ=γ0(1-T/TC)n描述了液态N2、O2、Ar、Xe、H2、Ne、He、F2和Kr的表面张力与温度的关系,并采用一元线性回归的方法拟合了上述各流体的参数γ0和n,准确度高于文献值,说明方程能正确表达表面张力与温度的关系。这些数据有利于对上述低沸点气体进行准确的热力学计算。     

DPD Simulation on the Transformation and Stability of O/W and W/O Microemulsions

The dissipative particle dynamics simulation method is adopted to investigate the microemulsion systems prepared with surfactant (H1T1), oil (O) and water (W), which are expressed by coarse-grained models. Two topologies of O/W and W/O microemulsions are simulated with various oil and water ratios. Inverse W/O microemulsion transform to O/W microemulsion by decreasing the ratio of oil-water from 3:1 to 1:3. The stability of O/W and W/O microemulsion is controlled by shear rate, inorganic salt and the temperature, and the corresponding results are analyzed by the translucent three-dimensional structure, the mean interfacial tension and end-to-end distance of H1T1. The results show that W/O microemulsion is more stable than O/W microemulsion to resist higher inorganic salt concentration, shear rate and temperature. This investigation provides a powerful tool to predict the structure and the stability of various microemulsion systems, which is of great importance to developing new multifunctional microemulsions for multiple applications.     

表面活性剂浓度与表面张力-稀释倍数积分值的关系研究

比较了三阶段Hermit插值和二次多项式的表面张力-稀释倍数拟合曲线及其求积方式,得出由三阶段Hermit插值所得n 1个离散数据点的拟合曲线,及对其前n个离散数据点所在区间上进行求积较佳。在三阶段Hermit插值拟合及求积方式下,分析了十二烷基硫酸钠、十六烷基三甲基溴化铵、茶皂素和去菌体前后含鼠李糖脂发酵液溶液浓度与表面张力-稀释倍数积分值之间的线性回归方程F值和r值,结果显示:F值大小受积分区间、(生物)表面活性剂种类、溶液浓度与临界胶团浓度的比值大小及溶液中杂质的影响,但F值均大于F0.005。     

R600a／矿物冷冻油混合物表面张力

本文利用新改进的表面张力实验系统对R600a／矿物冷冻油混合物的表面张力进行了实验研究,其中R600a的质量分数分别为O．95、0．90和0．85,温度范围为253．15-333．15K。实验结果表明,随着含油量的增加,R600a／矿物冷冻油的表面张力逐渐减小,矿物油的存在对纯质制冷剂的表面张力有比较明显的影响。     

各向异性表面张力对定向凝固中共晶生长形态稳定性的影响

研究各向异性表面张力对定向凝固中共晶生长形态稳定性的影响.应用多重变量展开法导出了共晶界面表达式和扰动振幅的变化率满足的色散关系.结果表明,共晶生长系统有两种整体不稳定性机理:由非震荡导致的"交换稳定性"机理和由震荡导致的"整体波动不稳定性"机理.震荡有四种典型模式,即:反对称-反对称(AA-),对称-反对称(SA-)、反对称-对称(AS-)和对称-对称(SS-)模式.稳定性分析表明:共晶界面形态稳定性取决于Peclet数ε的某一个临界值ε_*,当ε大于临界值ε_*时,共晶界面形态不稳定;当ε小于临界值ε_*时,共晶界面形态稳定.随着各向异性表面张力增大,对应于AA-,SA-和SS-模式的临界值ε_(aa*),ε_(sa*)和ε_(ss*)随之减小,表明各向异性表面张力减小这三种模式的稳定性区域;然而,随着各向异性表面张力增大,对应于AS-模式的临界值ε_(as*)随之增大,表明各向异性表面张力增大AS-模式的稳定性区域.     

Bifurcated overtones of one-way localized Fabry-Pérot resonances in parity-time symmetric optical lattices

Since the first observation of parity-time(PT) symmetry in optics, varied interesting phenomena have been discovered in both theories and experiments, such as PT phase transition and unidirectional invisibility, which turns PT-symmetric optics into a hotspot in research. Here, we report on the one-way localized Fabry-Pérot(FP) resonance, where a welldesigned PT optical resonator may operate at exceptional points with bidirectional transparency but unidirectional field localization. Overtones of such one-way localized FP resonance can be classified into a blue shifted branch and a red shifted branch. Therefore, the fundamental resonant frequency is not the lowest one. We find that the spatial field distributions of the overtones at the same absolute order are almost the same, even though their frequencies are quite different.     

Surface tension modelling of liquid Cd–Sn–Zn alloys

The thermodynamic model in conjunction with Butler equation and the geometric models were used for the surface tension calculation of Cd–Sn–Zn liquid alloys. Good agreement was found between the experimental data for limiting binaries and model calculations performed with Butler model. In the case of ternary alloys, the surface tension variation with Cd content is better reproduced in the case of alloys lying on vertical sections defined by high Sn to Zn molar fraction ratio. The calculated surface tension is in relatively good agreement with the available experimental data. In addition, the surface segregation of liquid ternary Cd–Sn–Zn and constituent binaries has also been calculated.     

Directional crystallization and self-assembling initiated by mechanical shock or electron beam in nanocrystalline Co-C and Fe-C films

We investigated iron and cobalt films with 20% carbon concentration with nanocrystalline structure. One of the aims of this work is to analyze the physical nature of high-speed structural self-assembling as often happens in explosive crystallization processes in these films.