Structure and damping properties of polydimethylsiloxane and polymethacrylate sequential interpenetrating polymer networks

By using the technology of the sequential interpenetrating polymer network, a series of novel damping materials based on a polydimethylsiloxane (PDMS)/polyacrylate (PAC) matrix with polymethacrylate (PMAC) were synthesized. They have a controllable broad transition peak spanning the temperature range of 150–220°C and the medial value of loss factor with maximum of 0.35–0.60. Dynamic mechanical analysis (DMA), differential scanning calorimetry (DSC), and atomic force microscopy (AFM) were applied to analyze and characterize the transition behavior and the microphase structure of the materials. It was found that the size and height of a transition peak at both the low‐ and the high‐temperature zones change as a function not only of the concentration of PMAC and PDMS but also of the kind of PMAC; simultaneously, the low‐ temperature behavior was also governed by the crystallization of PDMS. The content of the crosslinking agent exerts a significant influence on the configuration of the curves of the transition peaks. AFM shows a characteristic phase morphology of double‐phase continuity containing a transition layer and domain less than 1 μm, indicating that the interwoven multilayer networks are the key to incorporation of the immiscible components and form a broad damping functional region. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 85: 545–551, 2002     

���ƾۺ����ཬ���������Ե�;��

本文在肯定聚合物泥浆提高钻井速度的同时,也指出了该种泥浆在井内使用较长时间以后将会出现网架结构强、包被抑制性能减弱的弊病。为此,文中强调推出新的聚合物材料,研究泥浆中聚合物剩余浓度的测定方法及控制浓度的要领,提高固控效率净化泥浆等措施以解决之。     

聚合物驱流线数值试井解释模型及其应用

针对生产和关井两个阶段分别建立了考虑复杂因素影响的聚合物驱流线数值试井解释模型，两个阶段均考虑了油藏非均质性、聚合物驱、油水两相流、多井等因素的影响。该流线试井解释模型采用最新的流线方法进行一维求解，具有更高的求解速度和稳定性，同时它比现有模型更加接近于油藏真实环境，具有更高的现场实用性。     

Synthesis, structure and fluorescence properties of a highly stable indium(III)-2,5-pyridinedicarboxylate coordination polymer

The hydrothermal reaction of 2,5-pyridinedicarboxylic acid (H₂PDC), diethylene triamine and In(NO₃)₃·4.5H₂O gave rise to a two-dimensional (2D) coordination polymer In(OH)(2,5-PDC). This compound crystallizes in the orthorhombic space group Iba2, with cell parameters, a = 12.656(3) Å, b = 20.114(4) Å, c = 6.2216(1) Å, V = 1583.9(5) Å³ and Z = 8. Its structure contains one-dimensional In–O–In–O– chains, which are further linked by 2,5-PDC ligands into a 2D supramolecular neutral framework. The adjacent 2D layers are parallel with each other and construct a three-dimensional framework via hydrogen bands. At room temperature, the compound exhibits intense photoluminescence. On the basis of the results of TG/DTA analyses, the structure is thermally stable up to 390 °C.     

云2-平1多台阶变方位水平井钻井液技术

云2-平1井是位于复杂断块油气田上的一口中曲率半径水平井,水平段长820.86 m,水平段多台阶、方位角变化幅度大(29.6°),井下摩阻大,钻井液的携砂、润滑及防卡能力是该井钻井成功的关键。该井选用有机正电胶-聚合物钻井液体系,用高分子量聚合物胶液进行维护,以提高体系的悬浮携岩及防塌能力,通过加入液体磺化沥青、原油及与之相配伍的固体乳化剂来提高润滑性,配合良好的四级固控设备及时清除有害固相,使钻井液性能稳定且易于调整,增强了泥饼的韧度和强度,完全达到了充分悬浮携带岩屑、润滑防卡、稳定井壁的要求。在钻进过程中仔细观察钻井液的动切力、动塑比、静切力初终值、固相含量、含油量、膨润土含量等性能参数的变化,“细化、超前、配套”是该井钻井液性能稳定、效果良好的主要维护处理经验。下套管、钻杆输送测井顺利,井下摩阻始终小于10 kN,全井安全无事故,仅用45d8 h钻完3200 m的进尺。     

Binodal and spinodal curves: a simulation for various high polymer mixtures

Flory's equation-of-state theory has been used to predict the lower critical solution temperature behaviour of polymer—polymer mixtures. The spinodal phase boundary of numbers of high molecular weight polymer mixtures have been previously simulated using this theory. In this paper a procedure for simultaneous predictions of the binodal and the spinodal curves by equating the chemical potential of each component in the mixture is presented. The method is tested for five different mixtures. The effects of the binary and pure component state parameters on the simulated curves are discussed and the simulated phase diagrams are compared with the experimental cloud point curves. It is found that in most cases the results are more consistent with the cloud point curve being closer to the spinodal curve than the binodal.     

复合聚合物微粒乳液的制备与应用

对种子乳液聚合中加料方式、单体亲水性、引发剂等因素对复合微粒聚合物形成的影响作了介绍 ,总结了聚合物微粒形态预测的热力学和动力学方法。同时 ,讨论了复合聚合物微粒设计的原理并评述了其应用情况     

Liquid crystalline polymers as additives to enhance the device properties of low molecular mass liquid crystals

Magnetic and electric fields have been used to determine the splay (k₁₁) and bend (k₃₃) elastic constants in a series of polymer/monomer liquid crystal solutions using the well known Freedericksz transition technique. Measurements have been carried out as a function of concentration and temperature. The polymer used was a smectogenic polysiloxane side chain liquid crystal with both cyanobiphenyl and benzoate ester side groups. The monomeric solvent was the nematogen 4-n-pentyl-4′-cyanobiphenyl. All of the solutions studied were nematogenic up to a concentration of 40% w/w. It has been shown that k₁₁, k₃₃ and $\text{k}{}_{33}\text{k}{}_{11}$ all decrease with increasing polymer concentration and that at high enough concentrations $\text{k}{}_{33}\text{k}{}_{11}$ tends to become independent of temperature. The implications of these results are discussed in terms of the performance of the most common liquid crystal display, i.e. the twisted nematic device.     

Calorimetric determination of the enthalpy change for the binding of methyl orange to poly(vinylpyrrolidone) in aqueous solution

Thermodynamic parameters have been determined for the interaction of methyl orange and poly(vinylpyrrolidone) in aqueous solutions containing tris, tris and hydrochloric acid, or water only. Enthalpy changes were determined by use of a flow microcalorimeter. Free energy changes were calculated from the results of equilbrium dialysis studies. The results are interpreted in terms of the behaviour of poly(vinylpyrrolidone) in these systems. Analysis of data shows that the hydrophobic interactions in the systems are in the order: tris > wateronly > tris-HC1.     

Linear viscoelastic properties of mixtures of 3- and 4-arm polybutadiene stars

The viscoelastic properties of a three-arm and a four-arm star polybutadiene with the same arm molecular weight (M_a) were studied. The zero-shear recoverable compliance (J⁰_e) and plateau modulus (G⁰_N) for these stars are the same. The zero-shear viscosity (η₀) of the three-arm star is 20% lower than that of the four-arm star. Mixtures of the stars had J⁰_e and G⁰_N unchanged. A $\text{50}\text{50}$ mixture of the three- and four-arm star was diluted with a low molecular weight linear polybutadiene. G⁰_N∝ø²; J⁰_e∝ø^?1 and M_e∝ø^?1, as expected for dilution with a θ-solvent.