Towards an Environmentally Acceptable Heterogeneous Catalytic Method of Producing Adipic Acid by the Oxidation of Hydrocarbons in Air

A survey is given of the catalytic methods potentially available for the production of adipic acid by the oxidation of readily available hydrocarbon precursors under environmentally benign conditions. Encouraging results are reported using H₂O₂ as oxidant and microporous FeAlPO-5 as catalyst at moderate temperatures.     

Understanding heterogeneous catalysis on an atomic scale: a combined surface science and reactivity investigation for the dehydrogenation of ethylbenzene over iron oxide catalysts

In order to study the dehydrogenation of ethylbenzene to styrene, epitaxial iron oxide model catalyst films with Fe₃O₄(111), -Fe₂O₃(0001) and KFe _x O _y (111) stoichiometry were prepared in single crystal quality on Pt(111). They were investigated using surface science techniques before and after atmospheric pressure reaction experiments in a newly designed single crystal flow reactor. As expected from low-pressure measurements, Fe₃O₄(111) is catalytically inactive. The catalytic activity of -Fe₂O₃(0001) starts after an activation period of about 45 min. After that, the surface is essentially clean but shows a high concentration of defects. On the potassium-promoted films, however, the activation period is much longer, the activity then is higher and the surface gets covered completely with carbon and oxygen during reaction. This indicates a different reaction pathway on the promoted films with a carbon–oxygen species as catalytically active species.     

湍流化学反应的分形数值模拟

基于涡串唯象概念和分形理论,建立了能够表达湍流多尺度结构物理特性的分形湍流化学反应模型,针对Steckler室内燃烧过程进行了数值模拟研究.湍流流动采用浮力修正的κ-ε双方程模型来模拟,辐射由Rosseland模型描述,整个模拟过程由ANSYS-CFX10.0实现.将模拟结果与Steckler的燃烧实验数据进行对比,并与EDC燃烧模型及文献中EBU燃烧模型的模拟结果进行对比.结果表明,FM燃烧模型模拟得出的温度、速度场分布与实验数据能够较好地吻合,是一种有前途的湍流化学反应模拟方法.     

二氧化氯的生产和应用评述

详细评述了 2 0世纪二氧化氯的主要生产工艺和制备方法及二氧化氯作为漂白剂、消毒杀菌剂、水处理剂等在多种行业中的应用 ,分析展望了 2 1世纪二氧化氯的生产和应用前景 ,认为应在我国大力发展二氧化氯的生产并促进其应用。     

固体推进剂燃烧机理诊断方法的研究进展

介绍和评述了诊断含能材料热分解和推进剂燃烧波结构的方法、仪器和研究进展,以及含能材料和推进剂热分解和燃烧波结构的研究结果,探讨了燃烧机理研究方法的发展方向。提出需要不断完善和更新推进剂燃烧的诊断方法,以获得更为全面的接近真实条件下推进剂燃烧的有效信息。附参考文献14篇。     

化学工业与循环经济

现代化学工业在很大程度上成就了目前"大规模生产和大规模消费"的发展模式,其行业性质也决定了它必将在循环经济建设中扮演重要的角色。在阐述循环经济内涵和国际经验基础上,论述了绿色化学与循环经济的关系,并提出了一些初步的发展建议。     

Study of the telomerization of dimethylaminoethyl methacrylate (DMAEMA) with mercaptoethanol. Application to the synthesis of a new macromonomer

The telomerization of dimethylaminoethyl methacrylate (DMAEMA) with mercaptoethanol initiated by 2,2′-azobisisobutyronitrile was first investigated at 70 °C and the influence of the type of solvent was studied. The results showed that well-defined telomers of DMAEMA could not be synthetized via telomerization of DMAEMA in water or water/acetonitrile mixture since the telomerization reaction is in competition with the nucleophilic addition of thiol onto the monomer. Transfer constants for mercaptoethanol in benzene and acetonitrile were determined by Mayo's and O'Brien's methods. The transfer constant obtained in acetonitrile (0,6) was higher than that obtained in benzene. This difference can be explained by the fact that the thiol was consumed by two reactions: nucleophilic addition and telomerization. The influence of solvents on the polymerization kinetics was enlightened. These results were applied to the synthesis of macromonomers of DMAEMA with isocyanatoethyl methacrylate (IEM). These macromonomers were copolymerized with styrene.     

Sorption of Cr(III)‐containing cations on strongly basic anion exchangers

It is shown that strongly basic anion exchangers AV‐17 and Varion‐AD in definite conditions are able to retain Cr(III)‐containing ions from Cr(III) sulfate solution. It is found that the sorption of Cr(III)‐containing ions on the polymers is essentially dependent on the pH, temperature, and Cr(III) sulfate concentration. The maximum temperature dependence of sorption was found to be about 60°C. The sorption isotherms are well described by Langmuir's equations. The sorption kinetics is determined by the diffusion of Cr(III)‐containing ions into polymer's phase. It is assumed that the Cr(III)‐containing ions are retained through formation, in polymer's phase, of the jarosite‐type mineral compounds: R₄N[Cr₃(OH)₆(SO₄)₂], H₃O[Cr₃(OH)₆(SO₄)₂], and K[Cr₃(OH)₆(SO₄)₂]. For comparison of sorptional capacities, the sorption of Cr(III)‐containing ions was determined on different cation and anion exchangers. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 102: 3978–3985, 2006     

Li4Ti5O12/Fe3O4复合材料的制备及其电化学性能

以醋酸锂和钛酸四正丁酯为原料,制备了纯相Li_4Ti_5O_(12),再用简单的水热法合成Li_4Ti_5O_(12)/Fe_3O_4复合材料作为锂离子电池的负极材料,通过XRD、SEM以及电池测试系统对纯相Li_4Ti_5O_(12)和Li_4Ti_5O_(12)/Fe_3O_4复合材料进行了结构、形貌及电化学性能测试。结果表明,制得的复合物具有较好的球形结构且粒径较小(200～300 nm),综合电化学性能较好。由于复合的Fe_3O_4有较高的理论容量,该Li_4Ti_5O_(12)/Fe_3O_4复合材料表现出比纯相Li_4Ti_5O_(12)大的容量,在1.0 C下循环100圈后,Li_4Ti_5O_(12)/Fe_3O_4的放电比容量仍能达到470.2 m A·h/g,同时也表现出比纯相Li_4Ti_5O_(12)更优的倍率性能。     

Supramolecular π–π assembly of a neutral [Cu(salen)] complex via the templating effect of an ionic inorganic complex Na2[Cu(mnt)2] forming a framework type material having well-defined channels

A classical ionic inorganic complex Na₂[Cu(mnt)₂] (mnt²⁻ = maleonitriledithiolate = 1,2-dicyanoethylenedithiolate), that acts as a template in assembling neutral [Cu(salen)] (salen = bis(salicylidene)ethylenediamine) complexes forming a framework type arrangement, is accommodated in the channel formed in the crystal structure of a new type of host–guest compound [Cu(salen)]₄ · Na₂[Cu(mnt)₂] (1). The non-covalent supramolecular interactions among [Cu(salen)] complexes and between [Cu(salen)] and [Cu(mnt)₂]²⁻ complexes in the crystal lattice of 1 result in weak antiferromagnetic coupling.