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81.
关于彩色火焰蜡烛的研制 总被引:1,自引:0,他引:1
本文阐述了利用焰色反应的原理研制彩色火焰蜡烛,着重分析并解决了在研制工作中出现的几个技术关键,如主燃剂的选取、蜡烛成型和强度、发色剂的选择与用量等. 相似文献
82.
苯并口恶嗪-环氧化合物-胺类催化剂体系开环聚合反应的研究 总被引:9,自引:0,他引:9
采用TLC,GPC,1H-NMR及IR等分析方法,对苯并恶嗪-环氧化合物-胺类催化剂体系的聚合反应进行了研究,表征了产物结构,并探讨了聚合反应机理,结果表明,苯并恶唪-环氧化合物体系在胺类催化剂如苄胺,咪唑的作用下,能发生开环聚合反应,生成低分子量的聚合物。 相似文献
83.
Anton Apriyantono Jennifer M Ames 《Journal of the science of food and agriculture》1993,61(4):477-484
Aqueous molal solutions of xylose and lysine (initial pH 4–9) were refluxed either with control of the pH at 5–0 or without pH control (final pH 2–6). Analysis by gas chromatography (GC) and GC-mass spectrometry resulted in the identification of 58 and 28 compounds, respectively, from the two systems. Furans were the main reaction products in both systems and 2-furfural alone comprised 522 and 999 g kg?1 of the volatiles, respectively, from the systems with final pH values of 5–0 and 2–6. Maintaining the pH at 5–0 resulted in a higher yield and greater numbers of nitrogen-containing compounds, and monocyclic pyrroles, pyridines and 2,3-dihydro-l H-pyrrolizines were identified only in that system. Aliphatic compounds, alicyclic compounds, benzene derivatives. l-(2–furfuryl)pyrroles and pyrazines were also identified. This investigation is the first report of the formation of 2.3-dihydro-l H-pyrrolizines in a model system containing lysine as the amino compound; a possible mechanism is proposed. 相似文献
84.
85.
The interaction of different metal oxides such as Co3O4, NiO, Al2O3, Cr2O3, Fe2O3 and SiO2 with Na2SO4 at a temperature of 1100 and 1200 K in flowing oxygen has been studied. The thermogravimetric studies for each system were
carried out as a function of Na2SO4 in the mixture. The presence of different constituents in the reaction products were identified by X-ray diffraction analysis
and the morphologies of the reaction products were characterized using metallography and scanning electron microscopy (SEM).
The formation of products was also investigated by thermodynamic computation of free energies of the reactions and the study
of relevant equilibrium phase diagrams. The soluble species in the aqueous solutions of the reaction products were determined
quantitatively using atomic absorption spectrophotometry.
The high temperature interaction products usually contain a 3-phase structure namely, Na2O·M2O
x
, M2O
x
and metal sulphide and/or metal sulphate. The formation of Na2O·M2O
x
depends upon the solid state solubility of metal oxide in the molten salt at high temperatures. Under limited solubility
conditions Na2O·M2O
x
is invariably formed, but as soon as this condition is relaxed the oxide. M2O
x
, precipitates and forms a separate phase. 相似文献
86.
以硫酸、磷钨酸、ZRP-5分子筛为催化剂,研究了二甘醇(DEG)脱水环化的反应规律。结果表明,DEG发生分子内脱水环化反应,生成1,4-二氧六环(DOX),DEG分子间脱水不仅可以生成四甘醇、六甘醇等,同时可生成三甘醇、五甘醇等一系列的多甘醇(PEG)。不仅DEG可以脱水环化生成DOX,在反应中生成的PEG也同样可以进行生成DOX的反应。对于二甘醇(DEG)脱水环化反应,硫酸是性能优良的催化剂,反应可以在较低的温度下进行,馏出产物中DOX选择性大于95%。 相似文献
87.
The nature and growth of the interaction layers between solid Nb and liquid Al has been studied by carrying out the tests on Nb(s)-Al(l)and Nb(s)-Al(l)-Ni(s) reaction couples isothermally reacted between 700℃and 900℃for different time intervals.It has been found that the interaction layer between Nb and Al contains two parts:a thin continuous layer of NbAl3 adjacent to the Nb surface and a two-phase zone constituted of NbAl3 particles dispersed in an Al matrix.Although the nature and growth of interaction layers follows the sour-stage mechanism,a typical cruciform pattern does not occur in Nb(s)-Al(l) reaction couples.However,a cruciform pattern was observed in Nb(s)-Al(l)-Ni(s)reaction couples.The movement of NbAl3 particles is important to the production of cruciform pattern in the reaction couples. 相似文献
88.
Wenhui MA Gang XIE Hua WANGFaculty of Materials Metallurgical Engineering Kunming University of Science Technology Kunming China Manuscript received January in revised form May 《材料科学技术学报》2002,18(3):286-287
The thermal expansion behavior of La1-xSrxMn1-yCoyO3-δ (x=0.2-0.4, y=0.1-0.3) perovskites in air has been investigated. The average linear thermal expansion coefficients increased with increasing Sr content up to 40 mole fraction or Co content up to 30 mole fraction. The expansion is generally attributed to an increase in the average cation radius as some of the cations in the perovskite are reduced in valence when oxygen ions are removed from the structure. 相似文献
89.
V. V. Tcherdyntsev S. D. Kaloshkin A. I. Salimon E. A. Leonova I. A. Tomilin J. Eckert F. Schurack V. D. Rogozin S. P. Pisarev Yu. P. Trykov 《Materials and Manufacturing Processes》2002,17(6):825-841
Al-Cu-Fe alloys were prepared from elemental powders in a high-energy planetary ball mill. A sequence of solid state reactions resulting in quasicrystal (QC) phase formation takes place during heating of the as-milled powder. These reactions were studied by both differential scanning calorimetry and x-ray diffraction methods. Mechanically alloyed powders were consolidated by cold and hot pressing, as well as by explosive compaction. After annealing at sufficiently high temperatures, the consolidated samples are single-phase QC, except the ones consolidated by explosion. The high reactivity of the as-milled alloys causes the appearance of high porosity of the consolidated samples after the annealing. 相似文献
90.
《Petroleum Science and Technology》2007,25(10):1293-1304
Aromatic hydrogenation is one of the important classes of hydrotreating reactions and its thermodynamics play a significant role in achieving the product specifications. This article comprehensively reviews the available experimental thermodynamic data as well as the methods to estimate the data for aromatic hydrogenation. The data indicate that aromatic hydrogenation reactions are thermodynamically more favorable at about 200°C-250°C and moderate pressures (3-5 MPa). Industrially, however, these reactions are carried out at 300°C-375°C to have reasonable kinetics. Hence there is a need for highly active catalysts, which can facilitate significant kinetics of hydrotreating reactions at around 200°C-250°C. 相似文献