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1.
《International Journal of Hydrogen Energy》2022,47(62):26435-26457
In this study, some locations with different climates, off-grid zero energy buildings with hydrogen energy storage systems are designed, and transient analysis is conducted. These considered buildings supply their electricity consumption without using the electrical grid and PV panels or wind turbines. Also, they supply thermal comfort to occupants by using a vapor compression chiller and humidifier. Domestic hot water of occupants is supplied using solar collectors. For analyzing building's performance and objectives achievement, TRNSYS software is used. Also, for evaluating occupant thermal comfort, the Fanger model is used. The considered building is a one-story building with a 150 m2 area. Four occupants are considered. Both of them are seated at rest, and another is seated with light working such as typing. Using the Fanger model equation and MATLAB software, the thermal comfort of occupants is determined. For domestic hot water consumption, verified profiles that vary during 24 h of the day are considered. Achieved results show that for humid and cold cities, PV panels with an area of 73 and 76 m2 can be supplied the required electricity of considered building with four occupants and battery state of charge is higher than 50% and 10%, respectively. Moreover, with a suitable air conditioner system, the predicted percentage of dissatisfied (PPD) can be lower than 12% and 8% for humid and cold cities. Therefore, the building can be converted to a zero-energy building using its rooftop area. 相似文献
2.
《International Journal of Hydrogen Energy》2022,47(59):24843-24851
Lithium alanate (LiAlH4) is a material that can be potentially used for solid-state hydrogen storage due to its high hydrogen content (10.5 wt%). Nevertheless, a high desorption temperature, slow desorption kinetic, and irreversibility have restricted the application of LiAlH4 as a solid-state hydrogen storage material. Hence, to lower the decomposition temperature and to boost the dehydrogenation kinetic, in this study, we applied K2NiF6 as an additive to LiAlH4. The addition of K2NiF6 showed an excellent improvement of the LiAlH4 dehydrogenation properties. After adding 10 wt% K2NiF6, the initial decomposition temperature of LiAlH4 within the first two dehydrogenation steps was lowered to 90 °C and 156 °C, respectively, that is 50 °C and 27 °C lower than that of the аs-milled LiAlH4. In terms of dehydrogenation kinetics, the dehydrogenation rate of K2NiF6-doped LiAlH4 sample was significantly higher as compared to аs-milled LiAlH4. The K2NiF6-doped LiAlH4 sample can release 3.07 wt% hydrogen within 90 min, while the milled LiAlH4 merely release 0.19 wt% hydrogen during the same period. According to the Arrhenius plot, the apparent activation energies for the desorption process of K2NiF6-doped LiAlH4 are 75.0 kJ/mol for the first stage and 88.0 kJ/mol for the second stage. These activation energies are lower compared to the undoped LiAlH4. The morphology study showed that the LiAlH4 particles become smaller and less agglomerated when K2NiF6 is added. The in situ formation of new phases of AlNi and LiF during the dehydrogenation process, as well as a reduction in particle size, is believed to be essential contributors in improving the LiAlH4 dehydrogenation characteristics. 相似文献
3.
《International Journal of Hydrogen Energy》2022,47(92):39204-39214
In this work, the SnS2 nanoflowers (SnS2 NFs) were solvothermally prepared in the solvent of ethanol, while SnS2 nanoplates (SnS2 NPs) were obtained through the identical conditions except for the solvent of water. The flowers were assembled with numerous nanosheets with very thin thickness, and the NPs exhibited hexagonal shape. When used as the battery-type electrode material for supercapacitors, the SnS2 NFs delivered a specific capacity of as high as 264.4 C g?1 at 1 A g?1, which was higher than the 201.6 C g?1 of SnS2 NPs. Furthermore, a hybrid supercapacitor (HSC) was assembled with the SnS2 as positive electrode and activated carbon (AC) as negative electrode, respectively. The SnS2 NFs//AC HSC exhibited a high energy density of 28.1 Wh kg?1 at 904.3 W kg?1, which was higher than the 24.2 Wh kg?1 at 844.3 W kg?1 of SnS2 NPs//AC HSC. Especially, when the power density was enhanced to the highest value of 8666.8 W kg?1, the NFs-based device could still hold 20.4 Wh kg?1. In addition, both HSC devices showed an excellent cycling stability after 5000 cycles at 5 A g?1. The present method is simple and can be extended to the preparation of other transition metal sulfides (TMSs)-based electrode materials with brilliant electrochemical performance for supercapacitors. 相似文献
4.
《International Journal of Hydrogen Energy》2022,47(93):39586-39594
The H2 storage properties of isoreticular metal-organic framework materials (IRMOFs), MOF-5 and IRMOF-10, impregnated with different numbers and types of heterogeneous C48B12 molecules were investigated using density functional theory and grand canonical Monte Carlo (GCMC) calculations. The excess hydrogen adsorption isotherms of IRMOFs at 77 K within 20 bar indicate that suitable number and type of C48B12 molecules play a crucial role in improving the H2 storage properties of IRMOFs. Among the studied pure and nC48B12 (n = 1, 2, 4, 8) in Ci symmetry impregnating into MOF-5, at 77 K under 6 bar, MOF-5-4C48B12 with a 3.5 wt% and 29.9 g/L hydrogen storage density, and at 77 K under 12 bar, the pure MOF-5 with a 4.9 wt% and 31.0 g/L hydrogen storage density has the best hydrogen storage properties. Whereas, among the studied pure and nC48B12 (n = 1, 2, 4, 8) in S6 symmetry impregnating into IRMOF-10, IRMOF-10-8C48B12 always shows the best hydrogen storage properties among the pure and C48B12-impregnated IRMOF-10 at 77 K within 20 bar. IRMOF-10-8C48B12 has a 6.0 wt% and 34.6 g/L hydrogen storage density at 77 K under 6 bar, and has a 7.1 wt% and 41.4 g/L hydrogen storage density at 77 K under 12 bar. The confinement effect of IRMOFs on C48B12 molecules, and steric hindrance effect of C48B12 molecules on IRMOFs mainly affects the H2 uptake capacity by comparing the absolute H2 molecules in individual IRMOFs units, C48B12 molecules, and IRMOFs-nC48B12 compounds. The absolute hydrogen adsorption profiles show that eight C48B12 molecules impregnating into MOF-5 can exert obvious steric effects for H2 adsorption. The saturated gravimetric and volumetric H2 densities of IRMOF-10-8C48B12 higher than those of MOF-5-8C48B12 due to with larger free volume. 相似文献
5.
某铅锌矿原矿铅含量为1.26%,含锌6.53%,含硫30.38%。生产上采用“铅锌依次优先浮选-中矿顺序返回”工艺流程,生产指标为铅精矿铅品位50.69%,含锌12.61%,铅回收率75.53%,锌精矿锌品位48.77%,含铅1.59%,锌回收率73.91%。铅锌互含较高,锌精矿指标不理想。为了解决该问题,本文在了解现场生产工艺流程及矿石性质的基础上,针对该铅锌矿开展了详细的选矿工艺优化试验,通过对部分药剂制度进行优化,采用特效捕收剂BK-LY11,同时在锌浮选回路采用中矿再磨工艺,显著改善了铅锌互含情况,有效提高了铅锌选别指标,并成功应用于生产实践,优化后获得的铅、锌回收率分别提高了5.83、8.46个百分点。 相似文献
6.
本文以工业纯铝和混合稀土RE(Ce和La)为原料,制备出Al-8RE、Al-10RE和Al-15RE中间合金,并探讨了Al-RE中间合金对变形铝合金3102的细化机理。结果表明:Al-RE中间合金由α-Al、Al11RE3(Al11Ce3和Al11La3)、Ce和La组成,不同稀土含量Al-RE中间合金微观组织形貌不同,Al-8RE、Al-10RE和Al-15RE中间合金组织分别为亚共晶组织,伪共晶组织和过共晶组织,随稀土含量增加,Al-RE中间合金中Al11RE3相数量增多,尺寸增大;Al-RE中间合金对3102合金具有显著的细化效果,其中Al-10RE中间合金的细化效果最好;添加Al-RE中间合金可以提高产品性能,当添加10%RE时,性能提升最大。 相似文献
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9.
《Journal of dairy science》2022,105(5):3926-3938
Sensory and physical properties of 2 lemon-flavored beverages with 5% and 7.5% wt/wt nonfat dry milk (NFDM) at pH 2.5 were studied during storage. The 2 beverages had similar volatile compounds, but the 5% NFDM had higher aroma and lemon flavor, with a preferred appearance by consumers due to the lower turbidity and viscosity. After 28 d of storage at 4°C, lemon flavor decreased in the 5% NFDM beverage but was still more intense than the 7.5% one. During 70 d of storage, no microorganisms were detected, and the beverages were more stable when stored at 4°C than at room temperature according to changes of physical properties measured for appearance, turbidity, color, particle size, zeta potential, rheological properties, and transmission electron microscopy morphology. Findings of the present study suggest that NFDM may be used at 5% wt/wt to produce stable acidic dairy beverages with low turbidity when stored at 4°C. 相似文献
10.
为探讨热水处理后黄瓜果实在非低温贮藏环境放置期间果体温度及抗氧化系统的变化,该试验将热水处理(40℃、20 min)后的黄瓜果实在非低温贮藏环境[20℃,相对湿度(55±5)%]中放置不同时间(0、1、2、4、8 h),并同时测定其果体温度和抗氧化系统的变化。结果表明:热水处理后0 h黄瓜果体温度高达36.5℃,随后的0~1 h黄瓜果体温度急剧下降,1~2 h果体温度缓慢下降,2~8 h黄瓜果体温度下降并持续稳定在环境温度;同时,热水处理后在非低温贮藏环境中放置2~4 h黄瓜果实中超氧化物歧化酶、抗坏血酸过氧化物酶、过氧化氢酶的活性及抗坏血酸、谷胱甘肽的含量显著提高,而具有细胞毒性的H2O2和·O-2的含量则被显著抑制。此外,热水处理后放置2 h再进入低温贮藏环境的黄瓜果实在贮藏期间显示出低的冷害指数。因此,热水处理后应将黄瓜果实于室温下放置2 h左右,使黄瓜果实机体得以自我调节、抗氧化酶系统活性得以提高。 相似文献