铝系阻燃剂阻燃PP的力学性能研究

将用偶联剂处理的碱式碳酸铝镁加入到聚丙烯中，通过对体系阻燃性、力学性能等研究得出：碱式碳酸铝镁能够对聚丙烯起到良好的阻燃效果，碱式碳酸铝镁的加入提高了聚丙烯的冲击强度，当碱式碳酸铝镁质量分数为23％时，体系的冲击强度最高。研究了偶联荆的用量对体系力学性能的影响，结果表明，随偶联荆用量的增加，体系的拉伸强度降低，冲击强度先升高后降低，当偶联荆质量分数为1．0％时，体系的冲击强度最高。     

N-甲基吗啉绿色合成研究

N-甲基吗啉生产的传统工艺条件苛刻,对设备腐蚀严重、对人体造成巨大危害、对环境造成严重污染.利用碳酸二甲酯和吗啉为原料合成了N-甲基吗啉,采用正交试验方法讨论了原料配比、反应时间、反应温度对收率的影响,并得出了优选反应工艺条件为:物料配比为n(C4H8NO):n(C3H6O3)=1:1.2,反应时间为3 h,反应温度为100 ℃.在此条件下的产品经色质联用仪检测,产品收率可以达到95%以上.结果表明:此法具有原料价廉易得、操作容易控制、不污染环境,是一条简单易行的典型的绿色合成途径.     

Studies of structure and cycleability of LiMn2O4 and LiNd0.01Mn1.99O4 as cathode for Li-ion batteries

Lithium manganese oxides LiMn₂O₄ and rare earth elements doped LiNd_0.01Mn_1.99O₄ were synthesized by microwave method. The structure and the electrochemical performances of the samples were characterized. XRD data shows both samples exhibit the same pure spinel phase. But due to the introduction of Nd³⁺ ion into the unit cell, the lattice parameter of the Nd-doped spinel was larger than that of the undoped one. The two samples had a similar morphology including small particle size and homogeneous particle distribution as tested by SEM. The cyclic voltammmetry and constant-current charge-discharge tested that Nd-doped spinel displayed a better reversibility and cycleability.     

聚丙烯／轻质碳酸钙／三单体固相接枝物复合体系结构与性能的研究

将聚丙烯与马来酸酐、甲基丙烯酸甲酯、丙烯酸丁酯三种单体的固相接枝物应用于聚丙烯侥质碳酸钙复合体系，研究接枝物对复合体系力学性能、微观形态和耐热性等的影响。结果表明，在PP中加入CaCO3进行填充改性，在一定用量的三单体固相接枝物作用下，PP的力学性能及耐热性得到明显的提高。     

Preparation,characterization and in vitro drug release properties of polytrimethylene carbonate/polyadipic anhydride blend microspheres

Polyadipic anhydride (PAA), an aliphatic polyanhydride, and polytrimethylene carbonate (PTMC), an aliphatic polycarbonate, were synthesized via ring opening polymerization of oxepan‐2,7‐dione and melt‐condensation of trimethylene carbonate (1,3 dioxan‐2‐one), respectively. PTMC–PAA blend microspheres containing different ratios of buprenorphine HCl (2, 5, and 10%) were prepared by an oil‐in‐oil emulsion solvent removal method. Microspheres with different ratios of PTMC–PAA (85/15, 70/30, and 55/45) containing 5% buprenorphine HCl were prepared. Microspheres were spherical with visible cracks and pores on the surface. The average particle size of microspheres was around 200 μm for all microspheres. Drug loading efficiency of PTMC–PAA microspheres (85/15, 70/30, and 55/45) was 97.2, 95.2, and 70.2%, respectively. With the increase in the PTMC ratio, the melting point and the enthalpy of melting were both decreased. The mechanism for drug release from PTMC–PAA blend microspheres were generally a combination of drug diffusion through polymers and biodegradation of the polymers. In first three days, the release from microspheres followed zero order kinetics and was dependent on the PAA content. After three days the drug release from microspheres followed first order kinetics. In conclusion it was demonstrated that buprenorphine HCl release from microspheres could be successfully controlled by using different ratios of PTMC–PAA blends. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 101: 2377–2383, 2006     

Activity–Composition Relations in NiAl2O4─MnAl2O4 Solid Solutions and Stabilities of NiAl2O4 and MnAl2O4 at 1300° and 1400°C

Activities of NiO were measured in the oxide and spinel solutions of the system MnO–NiO–Al₂O₃ at 1300° and 1400° C with the aim of deriving information on the thermodynamic properties of the spinel phases. Synthetic samples in selected phase assemblages of the system were equilibrated with metallic nickel and a gas phase of known oxygen partial pressures at a total pressure of 1 atm. The data on NiO activities and directions of conjugation lines between coexisting oxide and spinel phases were used to establish the activity–composition relations in spinel solid solutions at 1300° and 1400°C. The MnAl₂O₄–NiAl₂O₄ solid solutions exhibit considerable negative deviations from ideality at these temperatures. The free energy of formation of MnAl₂O₄ from its oxide components (MnO + Al₂O₃) at 1300° and 1400°C is calculated to be −24.97 and −26.56 kJ. mol⁻¹, respectively. The activities determined in the stoichiometric spinel solid solutions are more negative as compared with those predicted from cation distribution models.     

Synthesis of highly crystalline spinel LiMn2O4 by a soft chemical route and its electrochemical performance

Highly crystalline spinel LiMn₂O₄ was successfully synthesized by annealing lithiated MnO₂ at a relative low temperature of 600 °C, in which the lithiated MnO₂ was prepared by chemical lithiation of the electrolytic manganese dioxide (EMD) and LiI. The LiI/MnO₂ ratio and the annealing temperature were optimized to obtain the pure phase LiMn₂O₄. With the LiI/MnO₂ molar ratio of 0.75, and annealing temperature of 600 °C, the resulting compounds showed a high initial discharge capacity of 127 mAh g⁻¹ at a current rate of 40 mAh g⁻¹. Moreover, it exhibited excellent cycling and high rate capability, maintaining 90% of its initial capacity after 100 charge-discharge cycles, at a discharge rate of 5 C, it kept more than 85% of the reversible capacity compared with that of 0.1 C.     

利用测井资料识别碳酸盐岩裂缝的方法

在碳酸盐岩地层中,裂缝是非常常见且十分重要的一类储集空间类型,对油气的运移和聚集有非常重要的作用。因此,裂缝的识别显得特别重要。本文以新疆某油田为例,通过岩芯观察及成像测井资料与常规测井资料进行比对,总结出了不同类型裂缝对常规测井的不同响应特征。通过实际应用,识别效果良好,证明用测井方法识别不同类型的裂缝是可行的。     

利用波形分析技术预测塔河油田碳酸盐岩储层

针对塔河油田盐体覆盖区下奥陶统碳酸盐岩埋深大,储层非均质性强的特征,利用地震波形变化特征半定量识别和预测优质储层分布。波形分析法是根据碳酸盐岩储层裂缝和孔洞结构特有的非均质性,建立地质模型,结合地震波形分析和反射机理研究,确定储层与地震响应之间的对应关系,根据建立的碳酸盐储集层地震识别模式,进而对未知区域作储层预测。     

复合白云石表面链状纳米CaCO_3的制备

在Ca(OH)_2-H_2O-CO_2反应体系中,根据非均匀成核原理,通过调整体系反应温度、Ca(OH)_2浓度、ZnSO_4添加量等反应参数,控制在白云石颗粒表面生成具有链状结构的纳米Ca-CO_包覆层.利用SEM,XRD等检测表征手段,分析了不同反应参数对纳米CaCO_3晶形的影响.结果表明:当反应温度为25℃,ZnSO_4加入量为Ca(OH)_2的4%,Ca(OH)_2浓度为0.3mol/L时,在白云石颗粒表面生成了长径比为7:1的链状纳米CaCO_3.提高体系的反应浓度能够减少ZnSO_4的加入量.