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31.
主要介绍了苯烷基化反应热力学和催化反应机理以及国内外各种苯烷基化催化剂的发展。简单介绍了与此相关的工艺,比较了几种工艺之间的特点。同时介绍了催化蒸馏反应器在苯烷基化工艺中的应用。 相似文献
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苯介质毒性较高,可致癌,输送苯介质管道普遍存在于炼化行业中。苯介质管道在设计、安装和检验过程中,不同行业、不同规范对苯的毒性级别有不同的要求。从苯的毒性和危害出发,根据苯介质的状态、含量、温度、压力、存在场所、输送条件等参数,分析了含苯介质的管道级别应如何进行划分,以及苯介质管道选材的建议原则,苯在管道中的毒性级别应根据具体使用环境条件确定,避免人为的高估或低估其危害程度,造成损失。 相似文献
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Marcella Trombetta Tiziana Armaroli Aìda Gutirrez Alejandre Horacio Gonzalez Jorge Ramirez Solis Guido Busca 《Catalysis Today》2001,65(2-4):285-292
The interaction of HZSM5 and Mo-ZSM5 with benzene, naphthalene, toluene, ortho-xylene, para-xylene, n-butane, isobutane, n-heptane, and methylcyclohexane, in the range 100–773 K has been investigated using FT-IR spectroscopy. Hydrogen bonded species with the internal bridging and the external terminal OHs has been detected. The reactivity at high temperature has also been studied. The access to the internal cavities and to the strongly acidic OHs is at least partly hindered in the case of Mo-ZSM5. The catalytic activity of ZSM5 was moderated by the addition of molybdenum, with lower cracking and higher liquid yields. 相似文献
35.
R. S. G. Ferreira P. G. P. de Oliveira F. B. Noronha 《Applied catalysis. B, Environmental》2001,29(4):209-283
The nature of the vanadium species present on V2O5/Al2O3 catalysts was investigated by using solid state 51V NMR, diffuse reflectance spectroscopy (DRS), X-ray diffraction (XRD) and temperature programmed reduction (TPR). 51V NMR and DRS analyses indicated the presence of V5+ in tetrahedral symmetry at low vanadium loading. A surface polymeric vanadium species and/or the bulk crystalline V2O5 were mainly observed at high vanadium loading as also detected by XRD. The positions of the absorption edges determined through the UV–VIS spectra allowed distinguishing between various tetrahedral symmetries. After TPR, the average oxidation state of vanadium depended on the vanadium content. The nature of vanadium species was related to the catalyst behavior on the benzene oxidation reaction. The catalysts containing high vanadium content were more active suggesting that a high amount of V4+ is responsible for the higher activity. 相似文献
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Due to the fact that suspended TiO2 powder enjoys free contact with gaseous pollutant molecules in photocatalytic reactors, it can generally achieve better efficiency than immobilized TiO2 catalysts. However, difficulties with the separation of this catalyst powder from treated pollutants and its re‐use often limit its application. Therefore, a circulated photocatalytic reactor (CPCR) was designed to enhance the performance of the photocatalytic degradation of gaseous benzene. TiO2 film photocatalysts were prepared by the sol‐gel method at low temperatures and coated onto the inner wall of this reactor by a bonding agent composed of poly‐(2, 2‐dimethyl)‐acrylic ethylene ester emulsion in which TiO2 powder was characterized by FTIR, TEM and SEM. In particular, the influences of initial concentration and gas flow rate of benzene on the degradation conversion, Dp, apparent reaction rate constants, kr, initial degradation rate, r, and the deactivation and regeneration of catalyst in the CPCR, were investigated. The results indicated that the degradation conversion, apparent reaction rate constants and initial degradation rate were closely correlated to the initial concentration of benzene. To elucidate the factors governing the observations, the adsorption characteristics and kinetics of the photocatalytic degradation of benzene were analyzed using the Langmuir adsorption isotherm and Langmuir‐Hinshelwood kinetic model. It was found that the reaction kinetics were best described by a fixed pseudo‐first‐order kinetic equation of photocatalytic degradation of gaseous benzene in the CPCR. 相似文献
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《Ceramics International》2021,47(23):32963-32968
Effects of carbon source in single-source ZrC-based liquid precursors on the properties of the precursors and precursor-derived nano ZrC powders were investigated. The liquid precursors were prepared by directly blending and heating zirconium n-butoxide with either 2,4-pentanedione, benzoyl acetone or 1,3-diphenyl-1,3-propanedione additives which have the same chemical composition and structure except for the number of benzene rings (0, 1 and 2, respectively) in order to control the carbon content in the precursors. The ceramic yield of the precursor decreased as the number of benzene rings in the precursors increased. The stability of the precursors in air and the carbon content of the ceramic powder increased when using 1,3-diphenyl-1,3-propanedione additive. X-ray pure nano zirconium carbide powders with ultra-fine size (30 nm), isotropic shape and homogeneous particle size distribution were synthesized from the liquid precursors containing two benzene rings in the structure. Compared with ZrC powders derived from the precursors containing zero or one benzene ring, the powder from the precursor containing two benzene rings was finer and more homogeneous in size distribution. 相似文献
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