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991.
Since the 1960s, many rivers have been destroyed as a consequence of the process of rapid urbanization. As accurate figures are important to repair rivers, there have been many research reports on methods to obtain the exact river slope and elevation. Until now, many research efforts have analyzed the river using measured river topographic factors, but when the flow velocity changes rapidly, such as during a flood, surveying is not easy; and due to cost, frequent measurements are difficult. Previous research has focused on the cross section of the river, so the information on the river longitudinal profile is insufficient. In this research, using informational entropy theory, equations are presented that can calculate the average river slope, river slope, and river longitudinal elevation for a river basin in real time. The applicability was analyzed through a comparison with the measured data of river characteristic factors obtained from the river plan. The parameters were calculated using informational entropy theory and nonlinear regression analysis using actual data, and then the longitudinal elevation entropy equation for each river and the average river slope were calculated. As a result of analyzing the applicability of the equations presented in this study by R2 and Root Mean Square Error, all R2 values were over 0.80, while RMSE values were analyzed to be between 0.54 and 2.79. Valid results can be obtained by calculating river characteristic factors.  相似文献   
992.
The current widely utilized polymer or C8, C18 end-capped material-based sorbents for solid-phase extraction could not capture alkaloids well only based on “like dissolves like” principle. In this paper, a layer-by-layer functionalized porous Zinc sulfide nanospheres-based solid-phase extraction (SPE) combined with liquid chromatography time-of-flight/mass spectrometry (LC-TOF/MS) and gas chromatography-mass spectrometry (GC-MS) was developed for the specific enrichment and identification of alkaloids from complex matrixes, Crinum asiaticum var. sinicum crude extracts. The functionalized porous Zinc sulfide nanospheres were prepared by the amidation reaction of poly-(acrylic acid) (PAA) homopolymer with amino groups onto the porous ZnS nanospheres. Tandem LC-TOF/MS spectrometry presented that the almost all of the twenty-three main peaks in elution fraction from the SPE could be inferred as alkaloids with ion of mass according to the nitrogen rule and hit formula with Peak View1.2@software from AB SCIEX, and seven alkaloids including two new found chemical entities were directly identified from their GC-MS spectra and retention indices. We believe that this SPE protocol can also be utilized in the future to selectively enrich alkaloids from extracts of other plant species.  相似文献   
993.
Chiral Schiff bases were obtained at high yields via a novel technique. Aryl aldehydes and chiral α‐amino acids were treated (1) in the presence of H3PO4 in ethanol at 80°C for 24 h, and (2) in the presence of K2CO3 under ultrasonic conditions in an aqueous ethanol medium within 5 min with yields reaching up to 96%. The results showed that the presented methodology under ultrasonic conditions was effective, practical, and eco‐friendly compared to that using an acidic medium. The corresponding asymmetric Schiff bases were synthesized for the first time, and were characterized by 1H and 13C nuclear magnetic resonance and infrared spectroscopy and high‐resolution mass spectrometry.  相似文献   
994.
995.
Internal magnetic gradient plays a significant role in Nuclear Magnetic Resonance (NMR) measurements of fluid saturated porous media. The quantitative characterization and application of this physical phenomenon could effectively improve the accuracy of NMR measurements and interpretations. In this paper, by using the equivalent magnetic dipole method, the three-dimensional distribution of internal induced magnetic field and its gradients in the randomly packed water saturated glass beads are quantitatively characterized. By simulating the diffusive motion of water molecules in porous media with random walk method, the computational dephasing effects equation related to internal gradients is deduced. Thereafter, the echo amplitudes are obtained and the corresponding T 2-G spectrum is also inverted. For the sake of verifying the simulation results, an experiment is carried out using the Halbach core analyzing system (B 0=0.18 T, G=2.3 T/m) to detect the induced internal field and gradients. The simulation results indicate the equivalent internal gradient is a distribution of 0.12–0.3 T/m, which matched well with the experimental results.  相似文献   
996.
Yellow-green-emitting Sr Si2O2N2:Eu2+phosphors were synthesized with Sr2Si O4:Eu2+as precursor.The effects of flux and the concentration of Eu2+on the crystal structure and luminescent properties of the phosphors were investigated.Results suggested that the optimal content of flux Na2CO3 was 1 wt%and the optimal doping concentration of Eu2+was 0.05 mol.The emission spectra showed the most intense peaks located at 535 nm which corresponded to the 4f65d→4f7 transition of Eu2+.The excitation spectra showed that these phosphors could be effectively excited by near-ultraviolet and blue light,whichwas consistent with the widely applied output wavelengths of near-ultraviolet and blue-white light-emitting diode(LED)chips.When the influence of flux on the luminescent properties of Sr Si2O2N2:Eu2+phosphor was analyzed,the X-ray diffraction(XRD)patterns indicated that the flux could help the crystallization of the phosphors.No other phases except the triclinic structure of Sr Si2O2N2 were formed.The thermal stability and the emission intensity of synthesized Sr Si2O2N2:Eu2+phosphor were examined and compared with commercial YAG yellow phosphors.All results indicate that the yellow-green-emitting phosphor is a suitable candidate for the fabrication of white LEDs.  相似文献   
997.
Superconductivity of MgB2: covalent bonds driven metallic   总被引:3,自引:0,他引:3  
A series of calculations on MgB2 and related isoelectronic systems indicates that the layer of Mg2+ ions lowers the nonbonding B pi ( p(z)) bands relative to the bonding sigma ( sp(x)p(y)) bands compared to graphite, causing sigma-->pi charge transfer and sigma band doping of 0.13 holes/cell. Because of their two dimensionality the sigma bands contribute strongly to the Fermi level density of states. Calculated deformation potentials of gamma point phonons identify the B bond stretching modes as dominating the electron-phonon coupling. Superconductivity driven by sigma band holes is consistent with the report of destruction of superconductivity by doping with Al.  相似文献   
998.
Feature-Specific CT Measurements for Log Scanning: Theory and Application   总被引:1,自引:0,他引:1  
Computed Tomography (CT) is extensively used as a medical diagnostic tool, and increasingly adopted for scientific and industrial research. In the wood industry, there is a growing interest in using the CT technique to assess the quality of logs entering a sawmill to enable the material to be appropriately processed into maximum value products. Internal features of interest include knots, heartwood/sapwood boundary, rot and splits. Most commercially available CT scanning systems are modeled on medical designs and provide high spatial and density resolution. They are very complex and delicate devices with correspondingly high cost. However, log scanning has its own distinctive characteristics: specific overall and feature geometries and relatively coarse scanning resolution requirement. To fit these characteristics, the novel geometry-based coarse-resolution CT scanning approach described here has been developed and implemented. The models, algorithms, scanner design and result validation are presented in detail. The resulting CT reconstructions for an example log using the proposed geometry-based coarse-resolution approach compare well with CT reconstructions for same log using the same data with conventional filtered back projection inversion. The good comparison gives confidence in the usefulness and applicability of the proposed CT method for industrial use in sawmills for log quality assessment.  相似文献   
999.
1000.
Helium atoms bind strongly to alkali cations which, when embedded in liquid helium, form so-called snowballs. Calculations suggest that helium atoms in the first solvation layer of these snowballs form rigid structures and that their number (n) is well defined, especially for the lighter alkalis. However, experiments have so far failed to accurately determine values of n. We present high-resolution mass spectra of Na(+)He(n), K(+)He(n), Na(2)(+)He(n) and K(2)(+)He(n), formed by electron ionization of doped helium droplets; the data allow for a critical comparison with several theoretical studies. For sodium and potassium monomers the spectra indicate that the value of n is slightly smaller than calculated. Na(2)(+)He(n) displays two distinct anomalies at n=2 and n=6, in agreement with theory; dissociation energies derived from experiment closely track theoretical values. K(2)(+)He(n) distributions are fairly featureless, which also agrees with predictions.  相似文献   
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