Viscosity of binary mixtures. I. mono-, di-, and tri-n-butyl and -n-octylamine with cyclohexane

Viscosities for six binary mixtures of n-butylamine, di-n-butylamine, tri-n-butylamine, n-octylamine, di-n-octylamine, and tri-n-octylamine with cyclohexane have been measured at 303.15 K with an Ubbelohde suspendedlevel viscometer. Deviations of viscosities from a rectilinear dependence on mole fraction are attributed to H-bonding and to the size of alkylamine compounds. The application of the Eyring's theory of activation energy is examined. The free volume theory of Prigogine-Flory-Patterson (PFP) and the experimental excess enthalpy have been used to estimate excess viscosity ln = (ln / ₁ ⁰ – x ₂ ln ₂ ⁰ / ₁ ⁰ ) and corresponding free volume, enthalpy, and entropy contributions for five binary mixtures of tri-n-alkylamine: triethyl, tripropyl, tributyl, trihexyl, and trioctylamine with cyclohexane. A comparison of experimental and theoretical excess viscosities indicates a failure of the PFP theory when two components of the mixture differ considerably in size. The size difference contribution to excess viscosity is related to (V ₂ ^*1/2 – V ₁ ^*1/2 ), where V ₁ ^* and V ₂ ^* are hard-core volumes of two components of the mixture.     

大规模体积压裂诱发的地质灾变问题研究综述

页岩储层大规模体积压裂对储层实施改造,是实现非常规油气资源工业化开发的核心技术,但目前该技术的机理研究和应用都处于起步发展阶段。大规模体积压裂可能带来潜在的地质灾害风险,主要包括淡水资源的消耗、浅水层的污染、断层活化诱发地质灾害和地表侵蚀、甲烷泄露致空气污染、植被破坏等问题。从体积压裂机理入手,研究了上述存在的地质灾变风险及灾害发生机制,并从勘探调研合理的页岩气开采区块、设计科学的钻井完井方式、压裂液注入速率方案、实时监测断层破裂带应力及滑移状态以及废水废气回收处理等角度提出对应的科学指导和防范措施,对国内页岩气顺利开展工业化开采、避免潜在的地质环境灾变对人类产生危害具有重要的指导意义。     

Theoretical Study on the C-H Activation in Decarbonylation of Acetaldehyde by NiL_2(L=SO_3CH_3) Using Density Functional Theory

Density functional theory calculations were carried out to explore the potential energy surface(PES) associated with the gas-phase reaction of Ni L2(L=SO3CH3) with acetone. The geometries and energies of the reactants, intermediates, products and transition states of the triplet ground potential energy surfaces of [Ni, O, C2, H4] were obtained at the B3LYP/6-311++G(d,p) levels in C,H,O atoms and B3LYP/ Lanl2 dz in Ni atom. It was found through our calculations that the decabonylation of acetaldehyde contains four steps including encounter complexation, C-C activation, aldehyde H-shift and nonreactive dissociation. The results revealed that C-C activation induced by Ni L2(L=SO3CH3) led to the decarbonylation of acetaldehyde.     

铜参与的三氟甲硫化反应研究进展

由于三氟甲硫基强的吸电子作用、亲脂性和疏水性,三氟甲硫醚类化合物在生物、医药和农药等领域得到了广泛应用,其合成方法也逐渐成为有机化学领域的研究热点之一,其中铜试剂参与的三氟甲硫化反应发展迅速.按照参与三氟甲硫化反应底物的不同,主要综述了各种铜试剂参与的卤代烃、芳基硼酸、C-H键活化等方面的三氟甲硫化反应的研究进展.     

酸岩反应动力学实验影响因素研究

酸岩反应动力学实验影响因素主要包括酸液类型、酸液浓度、转子转速以及反应温度等条件,但针对不同的储层,酸岩反应影响因素的影响程度不同。通过改变上述条件,采用Crs-series Corrison Reactor System仪器进行酸岩反应动力学实验,对酸岩反应的影响因素得到了进一步的认识。     

铝双晶晶界的内耗峰

用受迫振动法测量了夹角为60°和129.5°的铝双晶的内耗,都观测到一个温度内耗峰,峰巅温度是200℃左右(频率1Hz)激活能为0.88eV对于这个内耗峰的机制做了初步解释。     

短碳纤维表面化学镀铜工艺研究

实验用NaOH对短碳纤维亲水化处理，无需敏化、活化等工艺直接放入镀液中化学镀铜，研究了镀液温度、pH值和装载量对镀层质量的影响。用光学显微镜观察了镀层的表面质量。结果表明，当温度为60℃，pH值为13，装载量为0．1g／60ml时．获得的镀层光滑致密。     

Crystal structures and phase transformation of deuterated lithium imide, Li2ND

Half-Heusler compounds of Sn-doped TiCoSb “TiCoSn_xSb_1−x (x = 0.0, 0.01, and 0.05)” were prepared and their thermoelectric properties were measured above room temperature. From the EDX analysis, all the samples have three phases: the TiCoSn_xSb_1−x, Co-rich, and Ti-rich phases. The values of the thermoelectric power increase with Sn doping, and a positive thermoelectric power is obtained in the sample of TiCoSn_0.05Sb_0.95. The thermal conductivity decreases both with increasing temperature and with Sn content. The maximum value of ZT for p-type material is 0.030 at 988 K in the sample of TiCoSn_0.05Sb_0.95.     

Superplastic behavior of Al-Cu-Li based alloy

The superplastic behavior was studied in an Al-4Cu-ILi-0.4Mg-0.4Ag-0.1Zr alloy. The alloys were manufactured both by＂ a conventional rolling route and a thermo-mechanical treatment route. The superplastic properties were evaluated as a function of temperature, strain rate, and processing history. Prior to thermo-mechanical processing, the alloys have elevated-temperature ductilities of 94% to 130%, strain rate sensitivities of about 0.25, and activation energies corresponding to lattice diffusion. After thermo-mechanical processing, the alloys have ductilities of 200% to 630%, strain rate sensitivity of about 0.42, and activation energies corresponding to grain boundary diffusion or a mixture of grain boundary diffusion and lattice diffusion. Skipping rapid recrystallization annealing can supply a higher value of elongation-to-failure.