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排序方式: 共有3250条查询结果,搜索用时 15 毫秒
31.
32.
叙述了YW-1无机胶的粘接强度,耐高、低温性能,耐水、油、酸、碱性能,耐老化性能等,并介绍了这种胶在机械工业方面的应用,举例说明了这种无机粘接可完全取代机械制造业中所有的过盈配合,因而能创造巨大的经济价值。 相似文献
33.
Effect of the nature and structure of pillared clays in the catalytic behaviour of supported manganese oxide 总被引:3,自引:0,他引:3
In the present work, the complete oxidation of acetone has been studied over a series of supported manganese oxide catalysts on the unpillared and the Al- and Zr-pillared forms of two natural clays, a montmorillonite and a saponite. A significant influence of the clay supports characteristics on the catalytic performance has been found. The following order of improving catalytic performance is established with respect to the pillars composition: Al-pillared clays < unpillared clays < Zr-pillared clays. 相似文献
34.
Catalysts based in cerium oxide for wet oxidation of acrylic acid in the prevention of environmental risks 总被引:3,自引:0,他引:3
Adrin M. T. Silva Rita R. N. Marques Rosa M. Quinta-Ferreira 《Applied catalysis. B, Environmental》2004,47(4):269-279
Acrylic acid is a refractory compound for the non-catalytic wet oxidation (WO) process and can seriously damage the environment when released in industrial effluents. Oxidation of acrylic acid by catalytic wet oxidation (CWO) was studied in slurry conditions in a high-pressure batch reactor at 200 °C and 15 bar of oxygen partial pressure. Several solid cerium-based catalysts prepared in our laboratory were used (Ag/Ce, Co/Ce, Mn/Ce, CeO, MnO) and evaluated in terms of activity, selectivity and stability. Mn/Ce shows the higher activity in 2 h with 97.7% reduction of total organic carbon (TOC) followed by: MnO(95.5%)>Ag/Ce(85.0%)>Co/Ce(65.1%)>CeO(61.2%). Attempts were also carried out to analyze the influence of different Mn/Ce molar ratios. High percentages of Mn lead to practically total organic carbon concentration (TOC) abatements while low ratios lead to the formation of non-oxidizable compounds. Acrylic acid was readily degraded by all the catalysts pointing out the high importance of using a catalytic process. pH was an indicator of the reaction pathway and acetic acid was found as the major reaction intermediate compound; however it is completely oxidized after 2 h with exception for Co/Ce, CeO and MnO. Carbon adsorption and leaching of metals were poorly found for Mn/Ce indicating high stability. The catalyst microstructure after the reaction was analyzed and formation of whiskers of β-MnO2 (or less probably MnOOH) were observed at the catalyst surface. Therefore, Mn/Ce revealed to be a promising catalyst for the treatment of effluents containing acrylic acid; nevertheless, its commercialization depends on further research. 相似文献
35.
Carlos Díaz María Luisa Valenzuela 《Journal of Inorganic and Organometallic Polymers and Materials》2006,16(2):123-128
Pyrolysis in air at 800°C of [{NP(OC12H10)}0.6{NP(OC6H4PPh2·(π-CH3C5H4)−Mn(CO)2)2}0.4]
n
(1) in the solid state affords product 2 containing nanoclusters of Mn2P2O7 with sizes ranging from 50 to 90 nm and averaging about 74 nm. The egg-shape of the unpyrolyzed organometallic polymer is
retained but with increased particle size after pyrolysis. The pyrolytic material shows near-infrared photoluminescence attributed
to the emission of tetrahedral Mn2+ embedded in a matrix of Mn2P2O7. The solid-state pyrolysis of organometallic derivatives of polyphosphazenes may be a useful and general route to nano-structured
Mn2P2O7.
An erratum to this article can be found at 相似文献
36.
37.
Hae Jin Kim Jin Bae Lee Young-Min Kim Myung-Hwa Jung Z. Jagličić P. Umek J. Dolinšek 《Nanoscale research letters》2007,2(2):81-86
We present synthesis, structure and magnetic properties of structurally well-ordered single-crystalline β-MnO2 nanorods of 50–100 nm diameter and several μm length. Thorough structural characterization shows that the basic β-MnO2 material is covered by a thin surface layer (∼2.5 nm) of α-Mn2O3 phase with a reduced Mn valence that adds its own magnetic signal to the total magnetization of the β-MnO2 nanorods. The relatively complicated temperature-dependent magnetism of the nanorods can be explained in terms of a superposition
of bulk magnetic properties of spatially segregated β-MnO2 and α-Mn2O3 constituent phases and the soft ferromagnetism of the thin interface layer between these two phases. 相似文献
38.
It is shown that using transition metals, especially Mn(II) and Ag(I), during ozonation of humic substances in water allows important reductions in the content of organic matter. Characterization of the organic compounds resulting from ozonation was made by concentrating the sample through liquid-liquid extraction or derivation with PFBOA.HCl, along with the GC/MS and GC/ECD techniques. In total, 110 different organic compounds were identified using GC/MS; mainly carboxylic acids, aromatics, hydrocarbons, aldehydes, ketones, and furan-carboxylic acids. The percentages of elimination or formation levels reached during ozonation are discussed. 相似文献
39.
Ki-Pung Yoo Hun Yong Shin Min Jeong Noh Seong Sik You 《Korean Journal of Chemical Engineering》1997,14(5):341-346
To design a supercritical fluid extraction process for the separation of bioactive substances from natural products, a quantitative
knowledge of phase equilibria between target biosolutes and solvent is necessary. How-ever, mostly no such information is
available in literature to date. Thus in the present study, illustratively the solubility of bioactive coumarin and its various
derivatives (i.e., hydroxy-, methyl-, and methoxy-derivatives) in supercritical CO2 were measured at 308.15–328.15 K and 10–30 MPa. Also, the pure physical properties such as normal boiling point, critical
constants, acentric factor, molar volume and standard vapor pressure for coumarin and its derivatives were estimated. By these
estimated information, the measured solubilities were quantitatively correlated by an approximate lattice equation of state
proposed recently by the present authors. 相似文献
40.
Chul Kwak Stanley I. Sandler Hun-Soo Byun 《Korean Journal of Chemical Engineering》2006,23(6):1016-1022
The correlation of vapor-liquid equilibrium data for high-pressure carbon dioxide systems is of interest in a number of industrial
applications, including supercritical extraction. Here, we consider the correlation of data for 12 binary systems of carbon
dioxide separately with alcohols, with hydrocarbons, and with acetone, benzene, and water. The Wong-Sandler (W-S) and modified
Huron — Vidal first order (MHV1) free energy-based equation of state mixing rules (the W-S and MHV1 models) were used in the
calculations. Both combined equation of state+free energy models generally resulted in good correlations of the experimental
data over wide ranges of temperature and pressure with temperature — independent parameters. However, for the carbon dioxide+water
system, the W-S model produced an 11% average absolute deviation in pressure, while no parameter that resulted in an AAD in
pressure of less than 20% could be found for the MHV1 model. 相似文献