抗油抗高矿化度泡沫排水剂的室内研究

针对国内高温深井、高凝析油气井开采后期井底产生大量积液影响正常生产的实际情况,研制出了一种
在高温高含凝析油条件下起泡性和泡沫稳定性良好的泡排剂,能显著提高气井采收率,稳定气井产量。采用改
进Ross–miles 法对各种单一起泡剂的起泡性和泡沫稳定性进行评价筛选,最终选用SDS、CAB、SBFA–30 进行复
配,为了进一步提高泡沫的稳定性,还添加聚乙烯醇（PVA）作为稳泡剂。通过正交实验优化出最佳复配体系为
0.1%SDS+0.1%CAB +0.05%SBFA–30+0.02%PVA,实验结果表明,该复配体系在150 ℃、凝析油体积分数高达50% 具
有良好的起泡性和稳泡性。     

A microfluidic pumping mechanism driven by non-equilibrium osmotic effects

A mechanism is presented which drives a fluid flow using two chemically reacting molecular species and osmotic effects. For concreteness the mechanism is discussed in the context of a tube which at each end has a capping membrane which is permeable to the fluid but impermeable to the two molecular species. The chemical reactions occur at sites embedded in the capping membrane. Labeling the two chemical species A and B, at one end the reactions split each molecule of species B into two molecules of species A. On the other end two molecules of species A are fused together to form a single molecule of species B. A mathematical model of the solute diffusion, fluid flow, and osmotic effects is presented and used to describe the non-equilibrium steady-state flow rate generated. Theoretical and computational results are given for how the flow rate depends on the relative diffusivities of the solute species and the geometry of the system. An interesting feature of the pump is that for the same fixed chemical reactions at the tube ends, fluid flows can be driven in either direction through the tube, with the direction depending on the relative diffusivities of the solute species. The theoretical results are compared with three-dimensional numerical simulations of the pump.     

Thermodynamic properties of the mixtures of some ionic liquids with alcohols using a simple equation of state

In the present work, we have used a simple equation of state called the GMA EoS to calculate the density of three ionic liquid mixtures including 1-butyl-3-methylimidazolum hexafluorophosphate, [BMIM] [PF₆] + methanol, 1-butyl-3-methylimidazolum tetrafluoroborate, [BMIM] [BF₄] + methanol, and [BMIM] [BF₄] + ethanol at different temperatures, pressures, and compositions. The isothermal compressibility, excess molar volumes, and excess Gibbs molar energy of these mixtures have been computed using this equation of state. The values of statistical parameters show that the GMA EoS can predict these thermodynamic properties very well within the experimental errors. The results show that isothermal compressibility of ionic liquids is lower than alcohols and the effect of temperature and pressure on the isothermal compressibility of ionic liquids is lower than alcohols. The excess molar volumes and excess molar Gibbs energy for these ionic liquid mixtures with alcohols are all negative at various temperatures and pressures over the whole composition range. The results have been interpreted in terms of intermolecular interactions and structural factors of the ionic liquids and alcohols.     

Excess molar volumes, viscosities, and refractive indices for binary and ternary mixtures of {cyclohexanone (1) + N,N-dimethylacetamide (2) + N,N-diethylethanolamine (3)} at (298.15, 308.15, and 318.15) K

Densities ρ, viscosities η, and refractive indices n_D, of the binary and ternary mixtures formed by cyclohexanone + N,N-dimethylacetamide + N,N-diethylethanolamine were measured at (298.15, 308.15, and 318.15) K for the liquid region and at ambient pressure for the whole composition ranges. The excess molar volumes V_m^E, viscosity deviations Δη, and refractive index deviations Δn_D, were calculated from experimental densities and refractive indices. The excess molar volumes are positive over the mole fraction range for binary mixtures of cyclohexanone(1) + N,N-dimethylacetamide (2) and N,N-dimethylactamide (2) + N,N-diethylethanolamine (3) and increase with increasing temperatures from (298.15 to 318.15) K. The excess molar volumes of cyclohexanone (1) + N,N-diethylethanolamine (3) are S-shaped dependence on composition with negative values in the N,N-diethylethanolamine rich-region and positive values at the opposite extreme and increase with increasing temperatures from (298.15 to 318.15) K. The excess molar volumes are positive over the whole mole fraction ranges for the ternary mixtures at all temperatures. Viscosity deviations are negative over the mole fraction range for all binary and ternary mixtures and decrease with increasing temperatures from (298.15 to 318.15) K. Refractive index deviations are negative over the mole fraction range for all binary and ternary mixtures and increase with increasing temperatures from (298.15 to 318.15) K. The experimental data of constitute were correlated as a function of the mole fraction by using the Redlich–Kister equation for binary and , Cibulka, Jasinski and Malanowski , Singe et al., Pintos et al., Calvo et al., Kohler, and Jacob–Fitzner for ternary mixture, respectively. McAllister^'s three body, Hind, and Nissan–Grunberg models were used for correlating the kinematic and dynamic viscosity of binary mixtures. The experimental data of the constitute binaries are analyzed to discuss the nature and strength of intermolecular interactions in these mixtures.     

城市公共交通客运量修正灰色模型

首先建立了城市公共交通客运量的灰色模型,提出用自回归平稳模型来修正不满足从某一时刻开始连续为相同符号这一条件的残差序列,建立了修正灰色模型.最后,用实际数据进行了检验,得到的数据比原有模型的精度有明显提高,证明了模型的正确性.     

基于灰色关联的压裂液渗吸主控因素分析

渗吸作用是影响致密储层开发效果的重要因素,明晰压裂液渗吸机理及影响因素作用规律对于评价致密储层压后生产特征意义重大。本文基于新疆致密砂岩储层岩心,采用体积法开展了饱和油致密岩心压裂液渗吸实验,研究了压裂液体系、岩心渗透率、实验温度、岩心长度和原油粘度对渗吸速率及渗吸采收率的影响,并基于灰色关联度对渗吸因素进行了影响程度评价。研究表明：渗吸采收率与渗透率、实验温度成正相关关系,与压裂液质量分数、岩心长度和原油粘度呈负相关关系,渗吸速率呈现出初始较快,随后迅速下降;各渗吸因素对渗吸采收率的影响程度排序为：压裂液体系>原油粘度>实验温度>岩心长度>岩心渗透率,致密储层压裂后应对储层性质及注入流体性质进行综合评价,为压后生产特征分析提供依据。     

氧等离子体处理对纳米二氧化硅溶胶涂覆高强、高模聚乙烯纤维拉伸性能的影响

基于艾琳方程,提出用于定量分析纤维表面和纳米涂覆层间的纳米界面结构的理论模型.实验结果表明,纤维高分子链段受力塑性变形时,纳米界面结构内纳米微粒阻碍其形貌变化产生热激活体积,该热激活体积是纳米界面结构性能的重要表征;氧等离子体处理对纳米二氧化硅溶胶涂覆高强、高模聚乙烯纤维有增韧作用.由不同处理样品的扫描电子显微镜图片和傅里叶变换红外光谱曲线对比分析可知,经氧等离子体处理纳米二氧化硅溶胶涂覆高强、高模聚乙烯纤维的纳米涂覆层纳米颗粒分布均匀,纳米颗粒还填补纤维表面微观缺陷,活性官能团被引入到纤维表面. 关键词： 激活体积 氧等离子体 高强、高模聚乙烯纤维 纳米界面结构     

光散射法测量颗粒尺寸、浓度的实验研究

为了能够准确快速地求解出微米量级颗粒系的尺寸和浓度,设计了一套基于Fraunhofer衍射,以线阵CCD为接收器件的实验颗粒测量装置.采用Shifrin积分变换方法,分析了给定样品颗粒的粒径分布、峰值、平均值和体积浓度.实验结果表明,与传统的Swithenbank方法采用环形光电管阵列为探测器接收衍射光强来反演颗粒分布方法相比,该方法不需要知道颗粒粒径上下限,各粒径区间间隔等预知信息,而且对粒径、浓度的实验测量值与理论值相差较小,样品峰值粒径为9.849 8 μm,与给定峰值的相对误差为3.432%,具有较高的测试准确度和较好的测试效果.     

天然气在不同初始温度和压力下的燃烧特性研究

利用定容燃烧弹研究了不同初始温度和初始压力下的天然气燃烧特性,分析了初始温度、初始压力和当量比对其燃烧过程的影响.研究结果表明:随着初始温度的升高(300～450 K),天然气质量燃烧速率明显增加,燃烧持续期和火焰发展期显著缩短.随着初始压力的升高(0.1～0.75 MPa),天然气质量燃烧速率明显减慢,燃烧持续期和火焰发展期显著增长.且稀混合气和浓混合气条件下初始温度和初始压力的变化对燃烧持续期和火焰发展期的影响更明显.     

Giant forced volume magnetostriction in polycrystalline Tb0.3Dy0.7Fe1.95 alloys under magnetomechanical loading

The axial and transversal linear magnetostrictions (λ_∥ and λ_⊥) in [1 1 0] oriented polycrystalline Tb_0.3Dy_0.7Fe_1.95 alloys were measured simultaneously under uniaxial magnetomechanical loading to get the forced volume magnetostriction (ω=λ_∥+2λ_⊥). Despite the almost zero ω observed in Terfenol-D single crystals, it reaches up to 1000×10⁻⁶ in polycrystalline Tb_0.3Dy_0.7Fe_1.95 alloys near the saturation magnetic field under a stress above 50 MPa.