肯234井钻井液工艺技术

西哈萨克斯坦滨里海盆地东缘肯基亚克构造带的肯基亚克油田，因地质情况极为复杂，喷、漏、塌、卡等复杂事故频繁发生，钻井的成功率极低。完全采用中国钻井液工艺技术的肯234井，针对地层特点，选用两性离子聚合物(磺化)钻井液体系及配套技术，克服了大尺寸井眼大段泥岩的造浆、井壁稳定、高密度盐水钻井液的流变性控制、漏喷同层的压力控制等复杂问题，使该井在施工期间，井壁穗定、起下钻井眼畅通，全井事故、复杂时效均为零。通过该井的施工，初步建立了肯基亚克油田的钻井液技术方案，并对实践中出现的问题，提出了改进意见。     

SJT-B助剂/表面活性剂/聚合物三元复合体系的黏度和界面张力研究

助剂SJT-B是10%的磷硅酸盐胶体溶液,含有Na^＋和K^＋、SiO3^2-和PO4^3-等离子,在活化状态下一部分SiO3^2-和PO4^3-生成具5个负电荷的聚磷硅酸根链状阴离子,后者可结合Ca^2＋、Mg^2＋而形成纳米磷硅酸盐胶态粒子,避免结垢并防止金属腐蚀。以助剂SJT-B代替NaOH,用大庆油田回注污水配制SJT-B/烷基苯磺酸盐/聚合物三元复合溶液,取SJT-B浓度为1.0-8.0 g/kg,石油磺酸盐浓度为0.5-4.0 g/kg,聚合物浓度为1.2 g/kg,按排列组合法得到25个实验配方。对照NaOH/石油磺酸盐/聚合物溶液组成为12/3.0/1.2 g/kg,初配黏度（45℃,7.34s^-1）27.3 mPa·s,界面张力（45℃）3.20×10^-3mN/m。初配各实验配方溶液黏度31.2-44.8 mPa·s,45℃老化30天后黏度降低率2.71%-36.97%;初始界面张力最低值1.13×10^-3mN/m,最高值4.34×10^-2mN/m,在界面活性图上,10^-3mN/m超低界面张力区出现在高SJT-B和烷基苯磺酸盐区,老化后该区扩大。筛选出的SJT-B/石油磺酸盐/聚合物体系组成为4.0/3.0/1.2 g/kg,其初始黏度为37.1 mPa·s,老化后黏度降低3.77%,初始界面张力1.79×10^-2mN/m。图2表3参8。     

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     

聚合物驱项目注聚时机的技术评价

从聚合物驱驱油机理出发，运用技术经济评价原理，研究聚合物驱油田开发项目的注聚时机。对聚合物驱项目进行数值模拟时，认为若注聚有效期最后一年的产油量等于项目的经济极限产量，最后一年的含水率等于项目的经济极限含水率，则该项目选择的注聚时机最优，项目的提前采油量接近于零，驱油效果主要为项目的“新增”经济可采储量。     

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.