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81.
Khalil Faghihi 《应用聚合物科学杂志》2006,102(5):5062-5071
Six new flame‐retardant poly(amide‐imide)s (PAIs) 9a–f with high inherent viscosities containing phosphine oxide and hydantoin moieties in main chain were synthesized from the polycondensation reaction of N,N′‐(3,3′‐diphenylphenylphosphine oxide) bistrimellitimide diacid chloride 7 with six hydantoin derivatives 8a–f by two different methods such as solution and microwave assisted polycondensation. Results showed that the microwave assisted polycondensation, by using a domestic microwave oven, proceeded rapidly, compared with solution polycondensation, and was completed in about 7–9 min. All of the obtained polymers were fully characterized by means of elemental analysis, viscosity measurements, solubility test, and FTIR spectroscopy. Thermal properties and flame retardant behavior of the PAIs 9a–f were investigated using thermal gravimetric analysis (TGA and DTG) and limited Oxygen index (LOI). Data obtained by thermal analysis (TGA and DTG) revealed that these polymers showed good thermal stability. Furthermore, high char yields in TGA and good LOI values indicated that these polymers are capable of exhibiting good flame retardant properties. These polymers can be potentially utilized in flame retardant thermoplastic materials. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 102: 5062–5071, 2006 相似文献
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Intumescent coatings are increasingly used as a method of passive fire protection on steel constructions. By forming a carbon network and releasing a blowing agent, the thin intumescent film swells 100‐fold at elevated temperatures. The highly insulating foam effectively prevents the load bearing steel from reaching its critical temperature at which it looses its mechanical properties and collapses. The role of the carbon donor in intumescent coatings has been studied. Comparison in temperature development, foaming ratios, and rheological behavior has been performed between formulations containing pentaerythritol (penta), di–penta, and tri–penta. A simulated fire test, in which the temperature development during intumescence was studied, showed that the formulations containing penta were considerably more efficient in keeping a low temperature throughout the process. A more rapid temperature development was displayed when using di–penta and tri–penta as the carbon donor. Rheometer tests indicate that penta formulations enter the intumescent process at a lower temperature and stays in it for a longer time than di–penta and tri–penta formulations. Furthermore, the crossover temperature and maximum phase angle are shifted towards higher temperatures by replacing penta with di–penta and with tri–penta in the formulations, respectively. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 104: 748–753, 2007 相似文献
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N. E. Ermolin 《Combustion, Explosion, and Shock Waves》2007,43(5):549-561
To verify the adequacy of various models of heat release in ammonium dinitramide flame to real processes, chemical processes
in products of thermal decomposition at a pressure of 10 torr and in ammonium dinitramide [ADN; NH4N(NO2)2] flame at a pressure of 0.4 to 60 atm are numerically simulated. The calculations are performed on the basis of a detailed
kinetic mechanism and boundary conditions correlated with experimental data, thermodynamic properties, and chemical composition
of ADN. The kinetic mechanism includes submechanisms that describe high-temperature chemical processes in NH3/N2O/NO/NO2/HNO2/HNO3 and NH3/HN(NO2)2 mixtures, and the global stages of aerosol decomposition. Based on calculated and experimental data, the role of dinitraminic
acid HN(NO2)2, aerosols, and ADN vapor in heat release in the ADN flame zone adjacent to the burning surface is estimated. The calculations
predict that the main source of heat release in the cold flame zone at p ≥ 3 atm is dinitraminic acid incoming through the channel of dissociative evaporation ADNliq → NH3 + HN(NO2)2 from the burning surface. In the high-temperature flame zone, heat release is caused by the reaction that occurs in the NH3/N2O/NO/NO2/HNO2/HNO3 mixture. At moderate pressures, the high-temperature and low-temperature zones are separated by an induction zone. The stage
governing production of the OH radical, which plays an important role in combustion, in the induction zone is the reaction
HNO3 + M → OH + NO2 + M. Because of a high activation energy of the stage, small temperature perturbations in the induction zone at low pressures
lead to a finite change in the stand-off distance between the high-temperature flame zone and the burning surface. Therefore,
small temperature perturbations in the induction zone, which are caused by admixtures in the sample or by heat transfer between
the reacting gas and the ambient medium, may be responsible for disagreement between various experimental data and between
experimental and calculated data on the stand-off distance between the high-temperature flame zone and the burning surface.
In numerical calculations, the position of the high-temperature zone is effectively controlled by varying rate constants of
elementary stages within admissible limits.
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Translated from Fizika Goreniya i Vzryva, Vol. 43, No. 5, pp. 64–76, September–October, 2007. 相似文献
86.
阻燃性软质聚氨酯泡沫塑料的研制 总被引:4,自引:1,他引:4
以自制的聚醚多元醇为原料,加入经粉碎并表面处理的三聚氰胺和阻燃剂T201制得阻燃性软质聚氨酯泡沫塑料。系统地考察了配方中的两种阻燃剂用量,特种聚醚多元醇和泡沫密度对泡沫塑料阻燃性和物理性能的影响。 相似文献
87.
ABS阻燃与抑烟性的研究 总被引:5,自引:0,他引:5
对ABS树脂的阻燃、抑烟性等性能进行了研究和探讨。实验结果表明,采用共混、添加复合阻燃剂、抑烟剂的方法可以有效地获得阻燃、抑烟性及其他性能皆优的ABS树脂体系。 相似文献
88.
采用水热法在蒙脱土(MMT)表面原位生长层状双氢氧化物(LDH),获得了层状双氢氧化物@蒙脱土(LDH@MMT)。通过XRD、SEM、FTIR对LDH@MMT进行了表征。结果表明,LDH和MMT通过氢键复合在一起,呈花状结构。将其引入花椒籽油(ZBMSO)中制得层状双氢氧化物@蒙脱土/改性花椒籽油(LDH@MMT/MZBMSO),TEM结果表明:LDH@MMT均匀分散在MZBMSO中。将其应用于皮革加脂工艺,结果表明:与MZBMSO加脂坯革相比,当LDH@MMT的质量占ZBMSO的12%时,LDH@MMT/MZBMSO加脂坯革阻燃性能明显提高,加脂坯革氧指数由22.8%提升至28.3%,有焰燃烧时间由87 s减少到43 s,热释放速率降低了43.6%,总热释放速率降低了73.6%,产烟速率降低了63.5%;LDH@MMT包裹在坯革纤维表面,形成的“曲折路径”可减缓热量及烟气的释放,燃烧后在纤维表面形成致密碳层进一步阻隔坯革燃烧过程中释放的热量、烟气,并隔绝氧气,从而提升了加脂坯革的阻燃抑烟性能。 相似文献
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