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排序方式: 共有308条查询结果,搜索用时 8 毫秒
31.
改善火炕炕面温度分布技术模拟 总被引:5,自引:0,他引:5
为了使火炕的表面温度分布均匀,提高室内环境的热舒适性,提出了倾斜布置炕板来改善炕面温度分布的不均匀性.通过对炕板倾斜程度不同的落地炕和吊炕进行数值模拟,结果表明:当落地炕的炕头粘土层厚度为80 mm、炕梢粘土厚度为20 mm时具有相对最佳的取暖效果;当吊炕的炕头粘土层厚度为80 mm、炕梢粘土厚度为20 mm时具有相对最佳的取暖效果. 相似文献
32.
《International Journal of Hydrogen Energy》2023,48(71):27686-27696
Proton conductivity is determining parameter of performance for proton exchange membrane cells in energy systems. The presence of sulfonated and fluorinated groups in polymer and using theoretical techniques make it possible to design a high-performance membrane with optimized conductivity. Thus, proton conductivity of 19 membranes of sulfonated/fluorinated polysulfone case studies are evaluated using artificial neural network (ANN). Fluorinated regions are incorporated into sulfonated polymer via synthesis of sulfonated/partially fluorinated polymers, blending sulfonated and fluorinated polymers, and electrospun fluorinated mat impregnated with a sulfonated matrix. Sulfonation degree (WR_S), content of fluorinated groups (WR_F), and membrane cost are studied as influential factors on conductivity. According to ANN, there is a direct relationship between WR_S and proton conductivity. Regarding WR_F, the optimal value should be allocated. Membrane cost including the effect of diol structure, WR_S, and WR_F has the highest impact. Additionally, at high WR_S, proton conductivity is determined by WR_S and WR_F. 相似文献
33.
Polycrystalline samples of RO1−x
F
x
FeAs (0≤x≤0.25) (R=La, Sm, Gd) were investigated by wavelength-dispersive X-ray spectroscopy (WDX) in the electron microscope to determine the
composition of the samples, in particular the fluorine content. It was found that the measured fluorine content can deviate
considerably from the initial weight. In the lanthanum compound LaO1−x
F
x
FeAs, we found good agreement mainly for x≥0.05, but for x<0.05 the fluorine hardly goes into the sample. For the samarium compound we measured less than half the fluorine in the sample
as initially weighed at all fluorine concentrations. These measured values are taken into account when drawing the electronic
phase diagrams of LaO1−x
F
x
FeAs and SmO1−x
F
x
FeAs. This leads to a more consistent picture of both of the diagrams in comparison to the plot of the initial weight. 相似文献
34.
Ali Khalfallah Abdelhamid Ayari Abdelkader Kriaa Ahmed Hedhli 《Journal of surfactants and detergents》2014,17(6):1125-1131
A series of nonionic bolaamphiphiles were synthesized from the reaction of fluoroalkylene (dimercaptoacetates) with maleate crown ethers. Surface activity of the new surfactants was evaluated on the basis of surface tension measurements. The new fluorinated bolamphiphiles exhibit a remarkable lowering of surface tension in comparison with nonfluorinated analogues. 相似文献
35.
针对包钢选厂铁精矿中氟含量高的问题,采用新型JF-3反浮选捕收剂、FA抑制剂对包头氧化矿系列中的铁精矿中的氟矿物的选别进行了研究。试验结果表明,JF-3反浮选捕收剂和FA抑制剂较好地降低了铁精矿中氟含量,可以将铁精矿的氟含量降低到0.39%,氟去除率达81.28%。 相似文献
36.
37.
Effects of fluorine doping on the structural properties of the CdO films deposited by ultrasonic spray pyrolysis 总被引:1,自引:0,他引:1
Metin Kul Ahmet Senol Aybek Evren Turan Muhsin Zor Sinan Irmak 《Solar Energy Materials & Solar Cells》2007,91(20):1927-1933
The fluorine doped cadmium oxide samples have been deposited at 250 °C by ultrasonic spray pyrolysis method. X-ray diffraction patterns of the CdO:F samples have revealed that the samples are polycrystalline with cubic sodium chloride structure. The texture coefficients calculated for various planes at different fluorine concentrations indicate that the samples have exhibited (1 1 1) and (2 0 0) preferential orientations. The lattice parameters for cubic structure of each diffraction plane have been calculated. The crystallite size of the samples being nearly constant until 4% of fluorine doping showed reasonable decrease above this concentration value. The macro strain and dislocation density vary with fluorine concentrations. 相似文献
38.
Oxidation kinetics of natural (110) diamond by oxygen and water were investigated using in situ Fizeau interferometry. Apparent activation energies of 53 and 26 kcal mol−1 were obtained for the etching of (110) type Ia diamond by O2 and H2O respectively. The etch rate was found to follow second-order kinetics with respect to O2 pressure in the pressure range 0.04–10 Torr. For water over the vapour pressure range 0.1–2 Torr, the reaction has a reaction order near unity. The diamond (110) surface was impervious to etching by molecular fluorine at all temperatures up to 1300 °C. Fluorine, hydrogen fluoride and water were found to inhibit the molecular oxygen etching of diamond. Below 900 °C, oxidation is inhibited by the addition of F2 and HF presumably by blocking reactive sites on the diamond surface through formation of C---F bonds. Above 900 °C, the fluorine is thought to desorb from the diamond (110) surface, rendering the surface susceptible to further oxidation. Addition of water below 800 °C was found to retard etching by molecular oxygen. This is attributed to the formation of C---OH bonds, analogous to C---F. 相似文献
39.
By modifying the Hβ zeolite with proper amount HF, the catalytic performance of fluorinated Hβ was obviously improved for the olefin alkylation thiophenic sulfur process. Particularly, the acid sites of the fluorinated Hβ catalysts were increased, especially its distribution of medium and stronger Lewis and Brönsted acid sites was optimized, and its thiophene alkylation activity and stability are thus promoted as well as its coking behavior is suppressed during OATS process. 相似文献
40.