二氨基乙腈及三胺的合成及表征

利用加成反应合成了两种新化合物二 ( 2 -腈基乙基 )氨基乙腈及三 ( 2 -腈基乙基 )胺 ,用红外光谱、1 H -NMR核磁共振谱、元素分析、ES -MS质谱及热重分析对其结构和热性质进行了表征。结果证实所制备的两种化合物即为目标化合物 ,这两种化合物热性质相似 ,在 30 0℃以下具有较好的热稳定性。     

纳米层状双金属氢氧化物的制备及结构表征

采用恒定pH 12±0.2,按n(Mg2+)∶n(Al3+)∶n(OH-)∶n(CO2-3)=6∶2∶16∶1配制溶液,采用一步反应液相法,制备纳米层状双金属氢氧化物(LDH)粉体.为了获得无团聚、分散均匀的纳米粉体,探讨了溶剂置换干燥、真空干燥、常压干燥对纳米LDH粉体形成团聚的影响;用X射线衍射仪、透射电镜、红外光谱仪和元素分析仪对样品的物相、形貌、粒径和组成进行了表征.结果表明,溶剂置换干燥能够有效防止纳米粉体形成硬团聚,样品分散性好,呈针状形态,长50 nm,宽5 nm.     

掏槽法在黄麦岭磷矿掘双壁沟爆破中的应用

在黄麦岭磷矿露天开采的掘沟爆破中，根据掏槽法的机理，使用大孔径深孔掏槽，采用多排微差挤压爆破，一次形成开采所需的双壁沟，提高了掘沟效率，扩大了掏槽法的应用范围。     

tau: A 1D radiative transfer code for transmission spectroscopy of extrasolar planet atmospheres

The tau code is a 1D line-by-line radiative transfer code, which is generally applicable for modeling transmission spectra of close-in extrasolar planets. The inputs are the assumed temperature–pressure profile of the planetary atmosphere, the continuum absorption coefficients and the absorption cross-sections for the trace molecular absorbers present in the model, as well as the fundamental system parameters taken from the published literature. The program then calculates the optical path through the planetary atmosphere of the radiation from the host star, and quantifies the absorption due to the modeled composition in a transmission spectrum of transit depth as a function of wavelength. The code is written in C++, parallelized using OpenMP, and is available for public download and use from http://www.ucl.ac.uk/exoplanets/.     

2-乙基-2- 唑啉的阳离子开环聚合及聚合物的表征

以对甲苯磺酸甲酯为引发剂进行２乙基２唑啉阳离子开环聚合研究，主要考察了不同的单体／引发剂配比、聚合温度和聚合时间对聚合转化率和聚合物分子量的影响。聚合物通过ＩＲ、１Ｈ核磁共振、ＤＳＣ进行表征，并考察了聚（２乙基２唑啉）与部分聚合物和共聚物的共混性能。     

Electrocopolymerization kinetics of a binary mixture of 3‐chloroaniline 2‐amino‐4‐phenylthiazole and characterization of the obtained block copolymer films

Electrocopolymerization of a binary mixture of 3‐chloroaniline and 2‐amino‐4‐phenylthiazole on platinum electrode in acid medium was carried out under different reaction conditions such as temperature, current density, hydrochloric acid, and monomer concentrations with duration time. The initial rate of the electrocopolymerization reaction on platinum electrode is small and the rate law is R_p = K₂ [D]^1.29[HCl]^0.97[M]^1.94. The apparent activation energy is found to be 38.87 kJ/mol. The obtained copolymer film is characterized by ¹H‐NMR, elemental analysis, GPC IR, UV‐visible, and cyclic voltammetry and compared with those of the two homopolymers. The mechanism of the electrocopolymerization reaction is also discussed and the monomer reactivity ratio (r₁and r₂) is calculated. The thermogravimetric analysis (TGA) is used to confirm the proposed structure and determination of the number of water molecules in the polymeric chain unit. X‐ray and scanning electron microscopic analysis are used to investigate the surface morphology. © 2005 Wiley Periodicals, Inc. J Appl Polym Sci 97: 2076–2087, 2005     

Characterization of the reactivity of limestones with SO2 in a fluidized bed reactor

The reaction between SO₂ and calcined limestone particles has been studied in a fluidized bed combustor. Measurements of sorbent reactivity with SO₂ were made for small batches of limestone injected into the combustor. Simultaneous continuous combustion of bituminous coal provided conditions like those of a boiler for study of the sulphation reaction. A semi-empirical rate model of the CaO-SO₂ reaction has been developed. External mass transfer of SO₂, diffusion within the particles and chemical reaction are taken into account. The limestone reactivity with SO₂ is characterized by two parameters which are dependent on the temperature and sorbent particle size. A model for predicting the limestone requirements in a fluidized bed boiler has been developed. Parameters from the batch experiments are included. The predictions for sulfur retention agree with the experimental results. In addition, effects of operating conditions (gas velocity, recycle, limestone particle size) on the retention of SO₂ were simulated using the model.     

异佛尔酮二异氰酸酯三聚体的合成

合成了3－异氰酸酯基亚甲基－3，3，5－三甲基环己基二异氰酸酯（IPDI）三聚体，对合成中催化剂，反应温度、反应时间等进行了探讨，并用红外光谱进行了表征。结果表明，采用醋酸钾化催化剂，在50－90℃下反应，再经脱催化剂处理，可制得IPDI三聚体。     

用二氧化硅表面改性纳米二氧化钛的制备及表征

针对二氧化钛(TiO2纳米颗粒在水性涂料中极易团聚、分散性差的问题,以提高TiO2分散稳定性为目的,用并流中和法,以锐钛矿型纳米TiO2粉体为载体,硅酸钠(Na2SiO3)为包覆剂,用硫酸(H2SO4)调节pH值,成功地在纳米TiO2表面包覆致密的SiO2膜.借助Fourier变换红外光谱(Fourier transform infrared spectroscopy,FTIR)、X射线衍射技术(X-ray diffraction,XRD)和X射线能量散射谱(X-ray energy dispersive spectroscopy,EDS),表征样品的键合情况、相态结构、表面的化学成分,同时测定包覆改性前后的纳米TiO2比表面积和酸溶性.FTIR和EDS结果表明:该包覆方法可行,氧化硅(SiO2)以化学键合的方式沉积在纳米TiO2表面,在包覆层和纳米TiO2颗粒之间的界面上形成了Ti-O-Si键.酸溶实验分析和XRD结果证实:在TiO2纳米颗粒表面包覆了一层致密SiO2膜.比表面测定的结果显示:改性后TiO2的比表面积随质量分数m(SiO2):m(TiO2)增加而减小.     

Catalytic hydrogenation of nitrile rubber using palladium and ruthenium complexes

The catalytic hydrogenation of acrylonitrile‐butadiene copolymer (nitrile rubber, NBR) using Pd(OAc)₂ or RuCl₂(PPh₃)₃ catalysts has been investigated in order to produce a totally saturated nitrile rubber. The hydrogenation of NBR is effective with both catalysts and achieved total conversion under the appropriate reaction conditions. In the case of palladium the effects of reaction parameters such as reaction temperature, pressure, time, catalyst concentration, and NBR concentration have been investigated. Even though both ruthenium‐ and palladium‐based catalysts are effective in the production of HNBR, the former requires harsh reaction conditions and has the drawback of gel formation under high conversion, motivating the migration to RuCl₂ (PPh₃)₃ as an alternative catalyst. The degree of hydrogenation was determined by IR and NMR spectroscopy. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci, 2007