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801.
802.
Thomas M. F. Case G. S. Bland J. Herring A. D. F. Stirling W. G. Tixier S. Boni P. Ward R. C. C. Wells M. R. Langridge S. 《Hyperfine Interactions》2002,141(1-4):471-476
Hyperfine Interactions - Multilayers of Ce/Fe and U/Fe were fabricated by sputtering and studied by X-ray diffraction and reflectivity, Mössbauer spectroscopy and polarised neutron... 相似文献
803.
C. Baumgarten B. Braun G. Court G. Ciullo P. Ferretti G. Graw W. Haeberli M. Henoch R. Hertenberger N. Koch H. Kolster P. Lenisa A. Nass S.P. Pod'yachev D. Reggiani K. Rith M.C. Simani E. Steffens J. Stewart T. Wise 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,18(1):37-49
The use of storage cells has become a standard technique for internal gas targets in conjunction with high energy storage
rings. In case of spin-polarized hydrogen and deuterium gas targets the interaction of the injected atoms with the walls of
the storage cell can lead to depolarization and recombination. Thus the number of wall collisions of the atoms in the target
gas is important for modeling the processes of spin relaxation and recombination. It is shown in this article that the diffusion
process of rarefied gases in long tubes or storage cells can be described with the help of the one-dimensional diffusion equation.
Mathematical methods are presented that allow one to calculate collision age distributions (CAD) and their moments analytically.
These methods provide a better understanding of the different aspects of diffusion than Monte Carlo calculations. Additionally
it is shown that measurements of the atomic density or polarization of a gas sample taken from the center of the tube allow
one to determine the possible range of the corresponding density weighted average values along the tube. The calculations
are applied to the storage cell geometry of the HERMES internal polarized hydrogen and deuterium gas target.
Received 9 July 2001 and Received in final form 18 September 2001 相似文献
804.
Benzildithiosemicarbazone (BDTSC) is proposed as a sensitive and selective analytical reagent for the extractive spectrophotometric determination of copper(II). BDTSC reacts with copper(II) in the pH range 1.0-7.0 to form a yellowish complex. Beer's law is obeyed in the concentration range 0.5-0.4 microg cm(-3). The yellowish Cu(II)-BDTSC complex in chloroform shows a maximum absorbance at 380 nm, with molar absorptivity and Sandell's sensitivity values of 1.63 x 10(4) dm3 mol(-1) cm(-1) and 0.00389 microg cm(-2), respectively. A repetition of the method is checked by finding the relative standard deviation (RSD) (n = 10), which is 0.6%. The composition of the Cu(II)-BDTSC complex is established as 1:1 by slope analysis, molar ratio and Asmus' methods. An excellent linearity with a correlation coefficient value of 0.98 is obtained for the Cu(II)-BDTSC complex. The instability constant of the complex calculated from Edmond and Birnbaum's method is 7.70 x 10(-4) and that of Asmus' method is 7.66 x 10(-4), at room temperature. The method is successfully employed for the determination copper(II) in pharmaceutical and environmental samples. The reliability of the method is assured by analyzing the standard alloys (BCS 5g, 10g, 19e, 78, 32a, 207 and 179) and by inter-comparison of experimental values, using an atomic absorption spectrometer. 相似文献
805.
A computer simulation of the kinetics of free-radical oxidation of lipids in the presence of tocopherol was performed. The induction periods and initial rates of oxidation as functions of initial tocopherol concentrations were found to exhibit extremums. The extended kinetic scheme used in this study describes all types of observed relationships and eliminates illusory contradictions between two groups of experiments in which the antioxidant and prooxidant effects of tocopherol were found. The model can form a basis for the prediction of the effects of tocopherol and its analogs under real conditions. 相似文献
806.
Electronic speckle interferometry (ESPI) is used to determine the Young's modulus E and Poisson ratio ν of an isotropic material. Micron scale deformations of the surface of the block of polymethyl-methacrylate (PMMA) are induced by normal application of a known near-point force. These deformations are recorded in speckle interferometric fringe patterns. An iterative minimum error inversion technique is developed to obtain the elastic properties from the positions of fringe peaks and troughs observed in the fringe patterns. Sensitivity tests of the method on calculated fringe patterns using measured experimental uncertainties suggest the technique will provide measures of the elastic moduli to better than 5%. In an experimental test on a bloc of PMMA (acrylic) the technique gave values of E and ν that differed from corresponding measures obtained using more conventional strain-gauge methods by less than 4%. 相似文献
807.
F. Klappenberger K. N. Alekseev K. F. Renk R. Scheuerer E. Schomburg S. J. Allen G. R. Ramian J. S. S. Scott A. Kovsh V. Ustinov A. Zhukov 《The European Physical Journal B - Condensed Matter and Complex Systems》2004,39(4):483-489
We report an experimental study indicating ultrafast creation and annihilation of space-charge domains in a semiconductor superlattice under the action of a THz field. Our experiment was performed for an InGaAs/InAlAs superlattice with the conduction electrons undergoing miniband transport. We applied to a superlattice a dc bias that was slightly smaller than a critical bias necessary for the formation of space-charge domains caused by a static negative differential conductivity. Additionally subjecting the superlattice to a strong THz field, resulted in a dc transport governed by the formation of domains if the frequency of the field was smaller than an upper frequency limit (~3 THz). From this frequency limit for the creation and annihilation of domains we determined the characteristic time of the domain buildup. Our analysis shows that the buildup time of domains in a wide miniband and heavily doped superlattice is limited by the relaxation time due to scattering of the miniband electrons at polar optic phonons. Our results are of importance for both an understanding of ultrafast dynamics of pattern formation in nanostructures and the development of THz electronic devices.Received: 25 March 2004, Published online: 23 July 2004PACS:
72.20.Ht High-field and nonlinear effects - 72.30. + q High-frequency effects; plasma effects - 73.21.Cd SuperlatticesK.N. Alekseev: Permanent address: Department of Physical Sciences, P.O. Box 3000, University of Oulu FIN-90014, Finland. 相似文献
808.
An experimental apparatus and related procedures for the determination of the effective thermal conductivity of sintered powder-metal
plates saturated with distilled water at temperatures in the range 20–150°C are discussed. The apparatus and procedures are
applied to two samples of sintered powder-metal plates, one made of nickel 200 and the other of stainless steel 316, with
porosities of 28.10 and 46.45%, respectively, and each of nominal dimensions 127 mm × 127 mm × 6.35 mm. The experimental
results are compared with corresponding predictions yielded by several correlations available in the literature. The correlations
based on experimental data for packed beds of spherical particles and also porous plates made of cold-pressed (but not sintered)
particles of angular shapes do not apply well to sintered powder-metal plates. A new correlation, which is based on extensions
of ideas contained in earlier works and provides improved predictions, is proposed. 相似文献
809.
Grafov B. M. Davydov A. D. Damaskin B. B. Lazorenko-Manevich R. M. 《Russian Journal of Electrochemistry》2003,39(4):439-440
Russian Journal of Electrochemistry - 相似文献
810.
L. G. Smirnova Yu. B. Grunin S. V. Krasil'nikova M. A. Zaverkina D. R. Bakieva E. V. Smirnov 《Colloid Journal》2003,65(6):778-781
The pulsed NMR, isopiestic and pycnometric methods are applied to investigate the physicochemical properties of softwood [GOST (State Standard) 9571-89] and hardwood [GOST 28172-89] celluloses, as well as flax cellulose [GOST 10330-76, 9394-76], both in the initial state and subjected to chemical treatment. Possible changes occurring in the supramolecular structure of a polymer are analyzed. The structural and sorption characteristics of the investigated samples are calculated. Their water absorption capacities are determined. 相似文献