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941.
Mustafa Barri George K. El Khoury Helge I. Andersson Bjørnar Pettersen 《国际流体数值方法杂志》2009,60(2):227-235
A cost‐effective method to generate inflow conditions for direct numerical simulations of wall‐bounded flows is presented. The method recycles a finite‐length time series of instantaneous velocity planes extracted from a precursor simulation and has earlier proved efficient for free shear layers. Now a spatially developing plane channel flow is considered. Different durations ts of the time series are tested and compared. Excellent agreement with fully developed channel flow statistics is observed when ts equals or exceeds the large‐eddy turnover time scale. The present results are more realistic than those obtained with synthetic turbulence generation and at the same time substantially cheaper than running an auxiliary simulation in parallel. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
942.
Mustafa Akgül 《Mathematical Programming》1984,30(1):112-120
McLinden (Mathematical Programming 24 (1982) 162–176) has extended theorems of Tucker (1956) and Williams (1970) on the complementarity
behaviour of feasible and optimal solutions to a pair of canonical linear programs to proper convex polyhedral functions.
He achieved this by heavily using the well-developed machinery of convex analysis. In this note, we prove most of his results
mainly using linear programming theory. 相似文献
943.
Mustafa Akgül 《The Journal of the Operational Research Society》1984,35(5):425-431
Using convex analysis and a characterization of the entire family of optimal solutions to an L.P., we show that in order to obtain shadow prices, one has to solve a much smaller L.P. derived from any optimal tableau. We then show that positive as well as negative shadow prices for any constraint or for any combination of constraints can easily be computed by parametric linear programming. Some examples exhibiting the method are also included. 相似文献
944.
Mustafa M. El-Abadelah Ali A. Anani Zahida H. Khan A. M. Hassan Ali Katrib 《Journal of heterocyclic chemistry》1980,17(8):1671-1680
Deoxygenation results of some quinoxaline dioxides with phosphorous trichloride are presented and compared with previous deoxygenations with other reagents. Differentiation between isomeric quinoxaline oxides using X-ray photoelectron spectroscopy is also discussed. 相似文献
945.
946.
Mustafa Erol 《Czechoslovak Journal of Physics》2000,50(5):665-670
We report electrical transport properties of intentionally and unintentionally doped wurtzite GaN epilayers within the temperature range of 3K up to 340 K. Specifically, temperature dependence of the carrier concentration, mobility and resistivity are investigated. Obtained data could only be explained on the basis of two-band model, namely, high mobility conduction band and low mobility impurity band. The threshold doping concentration for the dominance of the conduction band electrons is estimated to be about 1018 cm–3. 相似文献
947.
The two novel silver containing complexes of N-(pyridin-2-yl)pyridin-2-amine (NDPA) molecule has been synthesized and characterized by elemental analysis, FT-Raman and FT-IR (at far and mid regions) spectroscopies. The optimized geometries of the compounds were obtained by using DFT/B3LYP method with LANL2DZ basis set for the (C10H9N3) · AgNO3 and B3LYP method with DGDZVP basis set for the (C10H9N3) · AgClO4. The vibrational frequencies and their IR and Raman intensities were determined by theoretical methods. In addition, the HOMO-LUMO energies, thermochemical properties and atomic charges for the complexes were obtained in same level of theory. The experimental and theoretical results show that the silver atoms are coordinated to ligands in bidentate fashion. In addition, in the structures of complexes there are intra-molecular interactions. The oxygen atoms of nitrate and perchlorate are bonded to ligand via hydrogen bonds. 相似文献
948.
Büşra Uzun;Mustafa Özgür Yaylı;Ömer Civalek; 《ZAMM - Journal of Applied Mathematics and Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik》2024,104(7):e202301093
In this work, an attention is paid to the prediction of torsional vibration frequencies of functionally graded porous nanotubes based on the Lam strain gradient elasticity theory. The nanotubes are formed of functionally graded porous nanomaterials that vary in the radial direction. This study also aims to obtain the analytical solution of the strain gradient model presented by Lam for torsional vibration response, in a simple manner, for different rigid or restrained boundary conditions. The torsion angle of a functionally graded nanotube is defined by an infinite Fourier series. Then, the Stokes’ transformation is applied to force the boundary conditions to the desired state. An eigenvalue problem is established with the help of the two systems of equations obtained. This eigenvalue problem, which includes deformable springs at both ends of the nanotube, appears as a general analytical solution that can find torsional vibration frequencies. It is shown that the vibrational responses can be significantly influenced by the through-radius gradings of material, material length scale parameters and deformable springs of the functionally graded nanotubes and consequently can be predicted by giving proper values to torsional spring parameters. 相似文献
949.
Mustafa Okumuş 《Molecular Crystals and Liquid Crystals》2016,625(1):117-125
The 6CB/8CB/8OCB liquid crystal mixture has been studied by Differential Scanning Calorimetry (DSC), polarised optic microscopy (POM), Semiconductor Characterization System, and Ultra-violet spectrophotometry (UV). DSC and POM results indicate that the 6CB/8CB/8OCB mixture exhibits liquid crystalline properties. The capacitance-voltage and conductance-voltage measurements were performed in the frequency range of 200-500 kHz and in the temperature range of 30oC–50oC. The 6CB/8CB/8OCB mixture showed an extremely large positive dielectric anisotropy. The molar absorptivity ? for the 6CB/8CB/8OCB mixture was calculated and found to be higher than the absorptivity values of the binary mixtures due to the alkyl chain length with H-aggregation. 相似文献
950.