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21.
Optimal allocation of amplifiers in a dispersion-managed line for a wavelength-division-multiplexed soliton transmission system 总被引:1,自引:0,他引:1
Optimal allocation of amplifiers in a dispersion-managed line is theoretically derived by means of minimizing the collision-induced frequency shift in a two-channel wavelength-division-multiplexed soliton transmission system. Almost complete cancellation of the frequency shift can be obtained for such a system with any strength of dispersion management. 相似文献
22.
A direct perturbation method is developed to investigate the evolution of solitary waves in the presence of small perturbations. A uniformly valid first order solution is constructed. The method is applied to several nonlinear evolution equations which support solitons or solitary waves. Finally, the method is compared with other approaches in the literature. 相似文献
23.
S. D. Baton M. Koenig J. Fuchs L. Gremillet C. Rousseaux D. Batani A. Morace M. Nakatsutsumi R. Kodama T. Norimatsu A. Nishida F. Dorchies C. Fourment J. J. Santos J. Rassuchine T. Cowan 《The European physical journal. Special topics》2009,175(1):77-82
We present experimental and numerical results obtained at LULI (Laboratoire pour l’Utilisation des Lasers intenses) on propagation and energy deposition of laser-generated fast electrons into conical targets. The experimental measurements
were performed by means of several diagnostics in order to assess the predicted benefit of conical targets over standard planar
ones. Various configurations have been tried, regarding the laser parameters with the aim of optimizing the laser-to-target
coupling. Our best results have been obtained when the laser was frequency-doubled at 0.53 μm, corresponding to interaction
conditions without laser pedestal due to the ASE (Amplified Spontaneous Emission). Our data pinpoint the detrimental influence of the pre-plasma generated by the laser pedestal at 1.057 μm, whose confinement
is enhanced in conical geometry as evidenced by shadowgraphic measurements which is also confirmed by 2D Cu-Ka transverse images obtained from Cu cones. The consequence is the filling of the cone, preventing the laser beam from efficiently
reaching the cone tip. These experimental results are compared to 2D PIC simulations modeling of the laser-cone interaction. 相似文献
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Kimata M Terashima T Kurita N Satsukawa H Harada A Kodama K Sato A Imai M Kihou K Lee CH Kito H Eisaki H Iyo A Saito T Fukazawa H Kohori Y Harima H Uji S 《Physical review letters》2010,105(24):246403
We report the results of the angular-dependent magnetoresistance oscillations (AMROs), which can determine the shape of bulk Fermi surfaces (FSs) in quasi-two-dimensional (Q2D) systems, in a highly hole-doped Fe-based superconductor KFe2As2 with Tc ≈ 3.7 K. From the AMROs, we determined the two Q2D FSs with rounded-square cross sections, correspond to 12% and 17% of the first Brillouin zone. The rounded-squared shape of the FS cross section is also confirmed by the analyses of the interlayer transport under in-plane fields. From the obtained FS shape, we infer the character of the 3d orbitals that contribute to the FSs. 相似文献
28.
Makoto Suzuki Tetsuya Tateishi Masahiko Matsuzawa Masakatsu Saito 《Macromolecular Symposia》1996,109(1):55-66
Amphoteric PVA hydrogels were made from mixed aqueous solutions of poly(acrylic acid), poly(allylamine) hydrochloride and poly(vinyl alcohol) by repetitive freezing and thawing. The hydrogen bond induced gelation produced an elastic and tough microporous hydrogel which generated tension as high as 0.3MPa corresponding to the solvent exchange from water to acetone. In this paper we show the microscopic structure of hydrogels determined by means of cryo-SEM technique and X-ray analysis. 相似文献
29.
Siquan Zhang Loris Lombardo Masahiko Tsujimoto Zeyu Fan Ellan K. Berdichevsky Yong-Sheng Wei Kotoha Kageyama Yusuke Nishiyama Satoshi Horike 《Angewandte Chemie (International ed. in English)》2023,62(47):e202312095
Crystalline triazine-based covalent organic frameworks (COFs) are aromatic nitrogen-rich porous materials. COFs typically show high thermal/chemical stability, and are promising for energy applications, but often require harsh synthesis conditions and suffer from low crystallinity. In this work, we propose an environmentally friendly route for the synthesis of crystalline COFs from CO2 molecules as a precursor. The mass ratio of CO2 conversion into COFs formula unit reaches 46.3 %. The synthesis consists of two steps; preparation of 1,4-piperazinedicarboxaldehyde from CO2 and piperazine, and condensation of the dicarboxaldehyde and melamine to construct the framework. The CO2-derived COF has a 3-fold interpenetrated structure of 2D layers determined by powder X-ray diffraction, high-resolution transmission electron microscopy, and select-area electron diffraction. The structure shows a high Brunauer–Emmett–Teller surface area of 945 m2 g−1 and high stability against strong acid (6 M HCl), base (6 M NaOH), and boiling water over 24 hours. Post-modification of the framework with oxone has been demonstrated to modulate hydrophilicity, and it exhibits proton conductivity of 2.5×10−2 S cm−1 at 85 °C, 95 % of relative humidity. 相似文献
30.
Six reducing monosaccharides (mannose, galactose, fucose, glucose, xylose, and arabinose) were derivatized with 1-phenyl-3-methyl-5-pyrazolone (PMP) and chiral resolution of these racemic PMP-monosaccharides was studied by ligand-exchange CE using borate anion as a central ion of the chiral selector and (S)-3-amino-1,2-propanediol (SAP) as a chiral selector ligand. PMP-mannose, PMP-galactose and PMP-fucose were successfully enantioseparated. Lowering the capillary temperature increased the resolution of PMP-mannose system, but decreased that of PMP-galactose and PMP-fucose systems. Whereas the maximum resolution was obtained at pH 8.9 in the PMP-mannose system, resolution increased gradually with pH in the PMP-galactose and PMP-fucose systems. Expecting the formation of the ternary borate complexes with SAP and PMP-monosaccharide in the CE experiments, the optimized structures of the borate diastereomers were obtained by semiempirical molecular orbital calculations to discuss the structural difference of the diastereomers in connection with the enantioseparation behaviors. 相似文献