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1.
Gold nanoparticles with different mean sizes were formed on antimony-doped tin oxide nanocrystals by the temperature-varied deposition-precipitation method (Au/ATO NCs). Au/ATO NCs possess strong absorption in the near-infrared region due to Drude excitation in addition to the localized surface plasmon resonance (LSPR) of AuNPs around 530 nm. Au/ATO NCs show thermally activated catalytic activity for the oxidation of cinnamyl alcohol to cinnamaldehyde by hydrogen peroxide. The catalytic activity increases with a decrease in the mean Au particle size (dAu) at 5.3 nm≤dAu≤8.2 nm. Light irradiation (λex >660 nm, ∼0.5 sun) of Au/ATO NCs increases the rate of reaction by more than twice with ∼95 % selectivity. Kinetic analyses indicated that the striking enhancement of the reaction stems from the rise in the temperature near the catalyst surface of ∼30 K due to the photothermal effect of the ATO NCs.  相似文献   
2.
RIKEN Accelerator Research Facility data on the tensor analyzing power T 20 of the dd3Hen and dd3Hp reactions at zero angle for deuteron kinetic energies of 140, 200, and 270 MeV are reported. The observed positive sign of T 20 clearly demonstrates the sensitivity to the D/S-wave ratio in the 3He and 3H wave functions in the energy range of the experiment. Data on T 20 for the 3Hen channel are in agreement with those for the 3Hp channel within the experimental errors.  相似文献   
3.
The preparation, characterization and ammonia and water adsorption properties of edge-rich carbon nanofibers (CNFs) were studied, including platelet CNFs (PCNFs) and cup-stacked CNFs (CSCNFs). Since PCNFs and CSCNFs have many chemically active exposed edges, functionalization by oxidizing the edges was carried out by ozone stream and by nitric acid. Transmission electron microscopy, N2 adsorption isotherms and temperature-programmed desorption analysis showed that the nitric acid treatment partly destroyed the graphite structure of the PCNFs and created acid functional groups and micropores, whereas the ozone treatment created functional groups without damaging the structure. Ammonia adsorption isotherms clarified that NH3 adsorption on PCNFs and CSCNFs occurred mainly on oxygen-containing groups, whereas the adsorption on activated carbon fibers (ACFs) occurred on both oxygen-containing groups and the carbon surface without the functional groups, and the CSCNFs showed larger amounts of adsorbed ammonia compared to the PCNFs. Especially at a relatively low pressure range (<0.2 atm), the PCNFs/CSCNFs/ACFs showed the same ammonia adsorption mechanism; that is, the one-to-one interaction between oxygen atoms in the functional groups and hydrogen atoms in ammonia molecules. In addition, the adsorption on the ACFs appeared to occur mainly by interaction with the carbon surface at relatively high pressure (0.3–1.0 atm). Our experimental results and previous findings suggest that NH3 adsorption on PCNFs is due mainly to NH…O hydrogen bonding between oxygen-containing groups and ammonia rather than to chemical bonding.  相似文献   
4.
Miyai E  Sakoda K 《Optics letters》2001,26(10):740-742
Localized defect modes in a two-dimensional photonic crystal slab upon a SiO(2) substrate have been analyzed by a numerical simulation of dipole radiation based on the finite-difference time-domain method. A degenerate pair of the defect mode of E(1) spatial symmetry was found in a pseudogap in the spectrum of dipole radiation. We achieved a quality factor as large as 800 by optimizing the sample geometry.  相似文献   
5.
6.
K. Sakoda 《Laser Physics》2006,16(6):897-901
The existence of localized electromagnetic eigenmodes in a three-dimensional metallic fractal of stage three was verified theoretically for the first time. Eigenfrequencies and the field distribution of the localized modes were successfully calculated by the numerical simulation of dipole radiation based on the finite-difference time-domain method. The 90° light-scattering spectra agreed well with the eigenfrequencies and satisfied the selection rule due to the symmetry of the eigenmodes.  相似文献   
7.
A novel bioethanol separation process was proposed in this study employing molecular sieving carbon (MSC) as an adsorbent, whose pore diameter is close to molecular size of ethanol. In the proposed process, fermentation broth is first introduced to the adsorption bed packed with MSC. In this step, ethanol is selectively adsorbed onto MSC, with highly enriching ethanol in the micropore of MSC. Subsequently, the concentrated ethanol is desorbed from MSC to gaseous phase, resulting in further purification of ethanol owing to a considerable difference in desorption rate between water and ethanol; Because of molecular sieving effect of MSC, the desorption rate of ethanol is much smaller than that of water. To establish this process, adsorption equilibrium and kinetics of ethanol on various MSCs were investigated in aqueous phase as the first step. Also, desorption kinetics of ethanol and water in gaseous phase were investigated. As a result, it was suggested that highly concentrated ethanol could be obtained with high recovery ratio through these simple operations, meaning the proposed process is quite promising.  相似文献   
8.
The effect of electrolyte conductivity on the partial arc discharge development between two electrolyte electrodes on a silicone rubber sheet surface was investigated. Tests were executed by placing the salt-waterlogged glass-filter paper on a silicone rubber sheet to simulate a polluted electrolyte layer, and partial arc discharges with a constant current value of 10 mA were observed. It was found that the formation of an arc channel and a temperature distribution on the sample surface varied with the electrolyte conductivity. In addition, the relation between the electrolyte conductivity and the weight loss due to the heat erosion of specimens was also investigated by a 3D morphological observation and a simulated calculation. The partial arc discharge did significantly not influence on the sample surface erosion under serious polluted conditions. In contrast, the severest erosion appeared under the light pollution with comparatively lower conductivity of the electrolyte electrodes.  相似文献   
9.
From a crystal structure determination and thermal rearrangement studies, it is evident that 1-methyl-2-carbethoxy-3-phenyl-1-thia-4-azanaphthalene is an alias for a molecule more properly represented by a name emphasizing its zwitterionic character.  相似文献   
10.
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