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排序方式: 共有392条查询结果,搜索用时 15 毫秒
1.
In this study, a series of BaO-MnOx mixed oxide catalysts were synthesized by the mechanochemical method and employed in lean methane catalytic combustion (MCC) at low temperatures. The synthesized catalysts were characterized by XRD, BET, TGA, FT-IR, H2-TPR, O2-TPD, and FESEM analyses. The results indicated that the 10 wt% BaO-MnOx catalyst with a BET surface area of 25 m2 g?1 possessed the best catalytic performance. The higher activity of the 10 wt% BaO-MnOx catalyst was due to the higher ability to supply oxygen through the components during the MCC process. The light-off temperature corresponding to 50% of the methane conversion was about 330 °C, which was about 50 °C lower than the pure MnOx. Moreover, for the BaO(10)-MnOx catalyst, the 10 and 90% of methane conversion temperatures were about 305 and 427 °C, respectively. Also, the 10 wt% BaO-MnOx catalyst exhibited high catalytic stability under dry feed condition at 450 °C for 50 h. Furthermore, the influence of various parameters such as calcination temperature, feed ratio, GHSV, pretreatment condition, and presence of water vapor in the feedstock was studied on the catalytic performance.  相似文献   
2.
Water splitting toward hydrogen production is a promising method to store energy, but water oxidation is a bottleneck for water splitting. First-row transition metal complexes have been extensively used for water-oxidation reaction. However, only one chromium complex has been applied for water-oxidation reaction until now. Thus, the reinvestigation of water-oxidation reaction by this chromium complex in detail is interesting. Herein, water-oxidation reaction by the chromium complex with diphenoxy N,N′-ethylenebis(salicylimine) (SALEN) ligand is reinvestigated using scanning electron microscopy, energy dispersive spectrometry, X-ray diffraction studies, X-ray photoelectron spectroscopy, thermal gravimetric analysis, elemental analysis, Fourier-transform infrared spectroscopy, and electrochemical methods. All the experiments showed that the chromium complex is neither a catalyst nor a precatalyst for water-oxidation reaction. During OER, a relationship between first-row transition metal complexes and the related metal oxides has been proposed.  相似文献   
3.
Neural Computing and Applications - This study addresses a many-to-many hub location-routing problem where the best-found locations of hubs and the best-found tours for each hub are determined with...  相似文献   
4.
Optical glass scratching can induce various types of cracks, among which median cracks are extremely detrimental and penetrate deeply under the surface. Due to deep-scratching process complexity, it is challenging to devise a method to predict median crack depth. Indentation testing has been examined comprehensively in prior research works. It has been found that using the correlation between scratch and indentation testing can simplify predictive method development. In this research, a numerical method based on indentation testing is proposed to determine median crack depth during deep scratching. In the first step, an FE model is configured to simulate the indentation testing process and the Cohesive Zone Method is applied to describe median crack behavior. The cohesive parameters calibrated through experimental indentation testing are implemented in the FE scratch model, and the results are compared with the experimental scratch test results. According to the results, the FE scratch model was enhanced by mode II fracture energy and the modeled friction coefficient. The indentation and scratch experiments were conducted with BK7, F2, Fused silica, K5, Pyrex, Quartz, SF6, and SF19. The experimental results prove that the nonlinearity of the median crack depth curve correlates with KIc. A comparison of the experimental and numerical results demonstrates the model is virtually functional for materials with KIc below 1000?kPa?m1/2. Comparisons between the current findings and other studies infer the model and experimental results are accurate and reliable.  相似文献   
5.
In this study, poly(vinilydene fluoride-co-hexafluoropropylene)(PVDF-HFP) was used for preparation of hydrophobic membranes using non-solvent induced phase inversion(NIPS) technique. PVDF-HFP copolymer with concentrations of 10 wt% and 12 wt% was prepared to investigate the effect of polymer concentration on pore structure,morphology, hydrophobicity and performance of prepared membranes. Besides, the use of two coagulation baths with the effects of parameters such as coagulant time, polymer type and concentration, and the amount of nonsolvent were studied. The performance of prepared membranes was evaluated based on the permeability and selectivity of oxygen and nitrogen from a gas mixture of nitrogen/oxygen under operating conditions of feed flow rate(1–5 L·min~(-1)), inlet pressure to membrane module(0.1–0.5 MPa) and temperatures between 25 and 45 °C. The results showed that the use of two coagulation baths with different compositions of distillated water and isopropanol,coagulant time, polymer type and concentration, and the amount of non-solvent additive have the most effect on pore structure, morphology, thickness, roughness and crystallinity of fabricated membranes. Porosity ranges for the three fabricated membranes were determined, where the maximum porosity was 73.889% and the minimum value was 56.837%. Also, the maximum and minimum average thicknesses of membrane were 320.85 μm and115 μm. Besides, the values of 4.7504 × 10~(-7) mol· m~(-2)· s~(-1)· Pa~(-1), 0.525 and 902.126 nm were achieved for maximum oxygen permeance, O_2/N_2 selectivity and roughness, respectively.  相似文献   
6.
Silicon - Thermodynamic stability, electronic and optical properties of the Zr2TiSi compound in the bulk and its [111] films have been investigated, based on the density functional theory (DFT)...  相似文献   
7.
The Journal of Supercomputing - Due to high and unpredictable connection delays, privacy gaps, and traffic load of networks connecting cloud computing to end users in many of the Internet of Things...  相似文献   
8.
Journal of Polymer Research - Derivatives of formyl pyrazole were synthesized by the reaction of acetophenone, 4-methyl acetophenone, 3-acetyl furan, 3-acetyl thiophen and phenyl hydrazine...  相似文献   
9.
Over the last decade, dendritic structures including hyperbranched polymers, dendrigrafts, dendrons, and dendrimers due to their distinct structural design such as highly branched structure and a large number of reactive end groups have received considerable attention. Among various kind of dendrimer, particularly amine-terminated dendritic materials like polyamidoamine (PAMAM), polypropylene imine (PPI), and polyethylene imine (PEI) have been introduced as the potential candidates in a wide range of areas, particularly in the field of textiles engineering. Hence, this review provides an introduction of amine-terminated dendritic polymers and new potential applications of them in textiles engineering such as improvement of dyeability, salt-free dyeability, antimicrobial activity, long-lasting fragrant fabric, anti-ultraviolet property, drug delivery through fabric, flame retardancy, and wastewater treatment. Regarding the complex synthesis of dendrimers which makes them expensive products, application of amine-terminated hyperbranched polymers provides affordable dendritic polymers to create novel features.  相似文献   
10.
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