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51.
Photoinduced electron transfer between porphyrin moieties and pyromellitimide fragments has been investigated in multi-layered structures of ultrathin polyimide films prepared by the Langmuir-Blodgett (LB) technique. The LB films were composed of three kinds of polyimides, which contained zinc tetraphenylporphyrin (ZnTPP) unit as an electron donor (D-layer), no chromophoric groups (S-layer), and pyromellitimide fragments as an electron acceptor (A-layer). The layered structure and orientational distribution of porphyrin moieties in the LB films were evaluated by surface plasmon measurement and absorption dichroism measurement, respectively. The thickness of monolayer was estimated to be 0.9 nm for the polyamic acid films and 0.4 nm for the polyimide films. The molecular plane of porphyrin moieties was oriented in the direction parallel to the substrate plane. In the multi-layered structures of polyimide LB films, the efficiencies of photoinduced electron transfer from porphyrin moieties to pyromellitimide fragments varied sharply with the number of spacing layers, indicating that the short-range interactions such as electron transfer could be controlled by the fabric of ultrathin films. The rate of electron transfer observed by the fluorescence quenching measurements was numerically simulated for the nanostructure using the Monte Carlo method.  相似文献   
52.
Numerical optimization of tribological elements usually demands extended computations. The particle swarm optimization (PSO) method is known for its simple implementation and high efficiency in solving multifactor optimization problems. In this study, several parallel computing schemes using PSO for air foil bearing design are compared. The parallel programming models applied are multicore computing by OpenMP and many-core graphics processing unit (GPU) computing using Compute Unified Device Architecture (CUDA) and OpenACC. The best case was obtained when the OpenMP coding was applied at the algorithm level of optimization. The performance of CUDA was found to be compatible with OpenMP when parallel computing was used to solve the bearing model. Due to excess data communications computing using OpenACC was significantly slower than the other approaches. The parallel computing scheme recommended in this study is independent of PSO, which is applicable to tribological studies requiring global optimization analysis.  相似文献   
53.
Summary The oxidative coupling polymerization of dihydroxynaphthalene derivatives with a novel catalyst system, the cobalt(II)-salen complexes, was investigated. For example, the asymmetric polymerization of 2,3-dihydroxynaphthalene with (R,R)-(–)-N,N’-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) in a dichloromethane-methanol mixed solvent at room temperature for 0.5 h under an oxygen atmosphere, followed by acetylation of the hydroxyl groups, produced a methanol-insoluble polymer with the specific rotation value [α]D of +165, which was rich in the R-configuration. To estimate the enantioselectivity during the polymerization, the corresponding acetylated dimer product was isolated from a polymerization mixture and determined to be 58% e.e.  相似文献   
54.
The metastable state hexagonal-tungsten oxide (h-WO3) has been attracting attention over the past decade because of its high reactivity that arises from the hexagonal channels in its crystal structure. Simplification of the process used to synthesize h-WO3 is an important step to facilitate the industrial applications of this material. In this study, we addressed this challenge by developing a spray pyrolysis process to synthesize highly crystalline h-WO3. The ratio of the monoclinic to the hexagonal phase was controlled by adjusting the segregation time. Single-phase h-WO3 nanorods were synthesized using a carrier gas flow rate of 1?L/min, which was equivalent to a segregation time of 18.4?s. The ability of the h-WO3 nanorods to adsorb nitrogen and carbon dioxide was evaluated to confirm the presence of hexagonal channels in the crystal structure.  相似文献   
55.
We studied the effect of thermal embrittlement of a steel containing 1.29 at% copper on the Snoek relaxation. The hardness increased with isothermal aging at 723 K and decreased after showing a maximum. Hardness change is governed by bcc–copper clusters precipitated from the ferrite iron crystal. Using a forced-vibration torsion-pendulum method, we studied the internal-friction spectrum and recovery of the maximum relaxation strength after quenching from 723 K. We observed a broad nonsymmetrical spectrum which apparently consists of three Debye peaks. With higher hardness, the recovery rate increased. We interpreted our results in terms of Nowick’s theory of interstitial/substitutional-solute interactions. For recovery, we used the Cottrell–Bilby–Harper t2/3 model.  相似文献   
56.
We studied microstructure evolution during tension-compression fatigue in low carbon steels, containing C: 0.15 mass%. In situ monitoring of axial-shear-wave attenuation and velocity was achieved with electromagnetic acoustic resonance (EMAR), which is a combination of the resonant spectroscopy technique and a noncontacting electromagnetic acoustic transducer (EMAT). Transduction occurs with the magnetostriction effect and is the key to establish a continuous monitoring of microstructural changes in the surface region of the metals with high sensitivity. We found for the first time that the attenuation is highly sensitive to the accumulated fatigue damage, showing a minimum around 20% of the whole life. This phenomenon is interpreted in terms of drastic change of dislocation mobility and rearrangement, which is supported by TEM observation for dislocation structure. This technique has the potential to assess the damage advance and to predict the fatigue life of metals.  相似文献   
57.
This paper reports the systematic investigation of ion-induced nucleation rate measurement in a SO2/H2O/N2 gas mixture, employing soft X-ray at different pressure and temperature levels. Experiments were conducted using a modified continuous flow gas-generation system employing a soft X-ray ionizer and a particle counter, with an improved integrated online temperature, pressure and a relative humidity (RH) control system. Nucleation rates were measured as a function of SO2 concentration at different levels of RH, pressure (600–970 hPa) and temperature (5–25 °C). The results show that the nucleation rate dependence on SO2 concentration followed a power law, and the slope varied slightly in a range from 1 to 1.26 at different RH levels (15–60%). A positive pressure effect was generally found and a power law was followed with varied scaling for different SO2 concentrations. The trend of an increase in nucleation rate with temperature was consistent with observations in homogenous nucleation experiments, and with the behavior predicted by classical binary nucleation theory. These experimental results will be useful to explain the contribution of ion-induced nucleation in different locations and atmospheric conditions.  相似文献   
58.
This article presents a stochastic approach to predict fatigue crack propagation (FCP) diagrams of continuous crack growth (CCG) and discontinuous crack growth (DCG) in polycarbonate (PC) under cyclic loading. First, it is assumed that the macroscopic fatigue crack propagates stochastically. The transition probability is then expressed in conjunction with the craze fibril breakdown model for CCG. Second, the stochastic process is applied to DCG assuming that DCG occurs because of an unstable crack growth in the craze zone. A fracture criterion using a stress intensity factor is introduced for the unstable crack growth. As a result, we obtain an FCP diagram where the rate in CCG is lower than that in DCG. The stress intensity factor range for the DCG–CCG transition can be theoretically determined. Finally, to verify the present approach, the experimental data of DCG and CCG of PC are fitted to the Paris equation. In addition, the relationship between the DCG band size and the number of cycles required for DCG is predicted in order to compare it with the experiment data. POLYM. ENG. SCI., 2013. © 2013 Society of Plastics Engineers  相似文献   
59.
The underpotential deposition (UPD) of Bi on Au(1 1 0) was investigated in HClO4 solution using in situ scanning tunneling microscopy. The UPD of Bi occurred in three steps. A structure, in which Bi atoms formed dimers, was found for the first UPD adlayer. A (1 × 1) image was obtained by STM at the second UPD peak. For the third UPD peak, Bi atoms formed an incommensurate adlayer, and stripes of Bi were observed on terraces. After the third UPD, a structural reconstruction caused by adsorbed Bi was observed.  相似文献   
60.
A capillary tube is widely used as an expansion device for small refrigeration cycles. In a practical refrigeration cycle, some amount of refrigeration oil is discharged from a compressor and refrigerant/oil mixture flows through the capillary tube. This study investigated experimentally the influence of mixing of the refrigeration oil with the refrigerant on the flow through the capillary tube. The experiments are carried out with not only a miscible combination of refrigerant and oil but also an immiscible combination. In both cases, the mass flow rate through the capillary tube and temperature and pressure distributions along the tube are measured under several conditions of subcooled degree and oil concentration. In the case of miscible combination, the mass flow rate of refrigerant decreases with increasing the oil concentration because the viscosity of liquid phase increases by the mixing of viscous oil. Even in the case of the immiscible combination, the oil droplet is so small that it mixes homogeneously in the liquid phase in the capillary tube and the refrigerant mass flow rate decreases by the mixing of immiscible oil. There is no significant influence of the oil concentration on the underpressure, which means pressure difference between saturation pressure and flash inception pressure, in both miscible and immiscible combinations.  相似文献   
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