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131.
Pulse propagation characteristics at normal-dispersion region in dispersion-flatted-fibers are experimentally investigated by employing the second-harmonic generation frequency-resolved optical gating (SHG-FROG) method. It is found that the experimental results are consistent with the theoretical prediction. The initial optical pulse with negative chirp is compressed for nonlinear effect in the normal-dispersion fiber, and it evolves into near Gaussian pulse. Temporal width of the optical pulse decreases with the increase of the input power and propagation distance. The output pulse width for small dispersion is less than that for great dispersion at the same input power. The spectrum of the output pulse is still symmetrical about the central wavelength, and is broadened with the increase of input power. The spectral width of the output pulse is much wider than the input spectral width.  相似文献   
132.
Three new metal coordination complexes, namely [Co(BPY)2(H2O)2](BPY)(BS)2(H2O)4 ( 1 ), [Co(BPY)2(H2O)4](ABS)2(H2O)2 ( 2 ) and [Co(BPY)(H2O)4](MBS)2 ( 3 ) (BPY = 4,4′‐bipyridine, BS = phenylsulfonic acid, ABS = p‐aminobenzenesulfonic acid, MBS = p‐methylbenzenesulfonic acid), were obtained under hydrothermal conditions. Complexes 1 , 2 , 3 were structurally characterized using single‐crystal X‐ray diffraction and infrared spectroscopy. All of them display low‐dimensional motifs: complex 1 displays a two‐dimensional structure; and complexes 2 and 3 exhibit a one‐dimensional tape structure. Through strong intermolecular hydrogen bonding interactions and weak packing interactions, all of them further stack to generate a three‐dimensional supramolecular architecture. Catalysts 1 , 2 , 3 were involved in the green synthesis of a variety of 3,4‐dihydropyrimidin‐2(1H)‐ones under solvent‐free conditions through Biginelli reactions. The corresponding catalytic product was obtained in quantitative yields (99%) under eco‐friendly synthesis conditions for the variety of reactions. Catalysts 1 , 2 , 3 exhibit excellent efficiency for the desired product, and their catalytic performance shows the following order: 2  >  1  ≈  3 , which can be ascribed to the hydrophobic interactions of different phenylsulfonate groups. The catalytic performance for the Biginelli reaction is not only dependent on the selected solvents, but also inversely proportional to the polarities of the solvents. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   
133.
Five-zone binary phase filters (FBPFs) are proposed for decreasing the spot size and/or increasing the focal depth of the near-field optical storage system with a hemisphere solid immersion lens (SIL). The design of filters is based on the vector diffraction theory and the MATLAB optimizing toolbox. Three FBPFs with rotationally symmetrical pupil function have been designed, where the one FBPF is for increasing the focal depth as big as possible, the second FBPF is for improving the resolution as high as possible, and the third FBPF integrate the increase of focal depth with the improvement of resolution. Numerical results show that compared with the three-zone amplitude filter, the designed five-zone binary phase-only filters have more prominent performances in improving the focal depth and the resolution of the near-field SIL optical storage system.  相似文献   
134.
Ding  Yunqiao  Li  Junying  Wang  Shijie  Junzhang  Mu  Qiuhong  Wang  Jingui 《Structural chemistry》2018,29(5):1499-1510
Structural Chemistry - The reaction mechanisms of several amino acids (Asn, Gln, Arg, His, and Lys) in the collagen with aldehyde were studied using density functional theory method. Based on the...  相似文献   
135.
We present results of characterization of spontaneous down converted radiation excited in the bulk nonlinear crystals by the incoherent, frequency and spatially broadband source. Such properties as down converted wave vectors density in angular-frequencies space, density of biphoton states and photon coincidences are calculated. Obtained results support the idea that incoherent sources can be used as the pump for excitation of acceptable power and quality biphoton field suitable for practical application and that developed code can serve for the optimisation of experiments.  相似文献   
136.
This study dedicates to foaming of biocompatible blends of polylactic acid and thermoplastic polyurethane reinforced with bio-degradable cellulose nanofibers. This research primarily was associated with fabrication of PLA-TPU nanocomposites using a low weight fraction of cellulose nanofibers as a biodegradable reinforcement. Microstructural and mechanical properties of fabricated nanocomposites were examined and diffractometry was utilized to verify formation of percolated nanocomposites. Microcellular foaming was then performed with CO2 as a blowing agent. Central composite design was applied in designing the experiments to evaluate the effects of main operating variables consisting of saturation pressure and time, heating time and foaming temperature. The results demonstrated that high saturation pressure and time promoted low cell diameters (below 5 μm) and high cell densities (above 109 cell/cm3) due to the grown degree of crystallinity and higher PLA-TPU miscibility. Accordingly, adding TPU and CNF to the matrix create high crystalline foamed samples decorated with low bulk density.  相似文献   
137.
In order to clarify the site occupancy of rare-earth ions in rare-earth doped perovskite materials, the un-doped pure CaTiO3 and Eu3+-doped CaTiO3 samples with a series of Ca/Ti ratio were synthesized via high-temperature solid-state reaction method. X-ray diffraction (XRD) powder patterns confirm that the crystal structure keeps invariant at various Ca/Ti ratios. Measurement results of unit-cell parameters and X-ray photoelectron spectroscopy (XPS) indicate that Eu3+ ions enter into the Ca2+ site. The high-resolution photoluminescence spectra of Eu3+ ions at 20 K in all samples did not witness a significant change under the excitation at different wavelength, implying that Eu3+ ions occupy only one type of site. Considering the small spectral splitting range of 5D0 → 7F2 transition and the large intensity ratio of 5D0 → 7F2/5D0 → 7F1, it can be concluded that Eu3+ occupies Ca2+ site with larger coordinate numbers rather than Ti4+ site.  相似文献   
138.
We demonstrate the first Cr4+:YAG passively Q-switched c-cut Nd:YVO4 self-Raman laser at 1168.6 nm based on the Stokes shift of 816 cm−1. At the pump power of 4.7 W, the maximum output power of the Stokes line at 1168.6 nm is 270.5 mW, corresponding to an optical conversion efficiency of 5.8%. The pulse width, pulse repetition rate, pulse energy and peak power are 8.8 ns, 35.8 kHz, 7.6 μJ and 0.86 kW, respectively. At the pump of 5.0 W, the Stokes line at 1097.2 nm based on Raman shift of 259 cm−1 also appears.  相似文献   
139.
An emulsion interface materialization method was used to obtain amphiphilic silica Janus nanoparticles. Reducing the photosynthesis of aquatic organisms after water pollution. PW12O403− was introduced onto Janus particles by ion exchange, and an amphiphilic particle emulsion catalyst (PWO-J) was prepared. Hydrogen peroxide was used as the oxygen source, and the amphiphilicty of the catalyst was used to assemble the catalyst at the Pickering emulsion interface. The PWO-J catalyst was found to exhibit very high catalytic activity toward the oxidation of oleic acid in water-in-oil systems. The results showed that PWO-J catalysis of oxidation had similar results as CTAB and phosphotungstic acid (control system) under the same conditions. The azelaic acid recovery rate was 86.7%, and PWO-J could be reused 4 times. A reaction mechanism was proposed, and the constructed model was used to calculate a reaction rate constant of 15.32 × 10−5L•mol−1•s−1 for the PWO-J system. The PWO-J system had a lower activation energy than the control system, showing that the catalytic oxidation of oleic acid into azelaic acid was more likely to occur in the PWO-J system.  相似文献   
140.
The objective of this work is to study electron-vibrational interaction (EVI) and concentration quenching and their manifestation in experimental photoluminescence spectra of Cu+ ion in various lithium based phosphors namely, Li2SO4, LiNaSO4 and LiKSO4. The main parameters of EVI, such as the Stokes shift, Huang-Rhys factor and zero-phonon line positions, were estimated. The studied systems shows strong electron lattice coupling. The validity of results was established by modeling the shape of the emission spectra, which was found to be in good agreement with experimental photoluminescence spectra. The concentration quenching study is also carried out for these compounds. The studied systems correspond to the nearest neighbor energy transfer mechanism.  相似文献   
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