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991.
The exclusive charge exchange reaction pDn(pp) at intermediate and high energies is studied within the Bethe-Salpeter formalism. The final-state interaction in the detected pp pair at nearly zero excitation energy is described by the 1 S 0 component of the Bethe-Salpeter amplitude. Results of numerical calculations of polarization observables and differential cross-section persuade that, as in the non-relativistic case, this reaction i) can be utilized as a “relativistic deuteron polarimeter” and ii) delivers further information about the elementary nucleon-nucleon charge exchange amplitude. Received: 26 November 2002 / Accepted: 30 January 2003 / Published online: 29 April 2003  相似文献   
992.
本文介绍了一种用显微镜筒与透镜构成的光学系统来实现光源与光纤耦合的方法。该方法具有光路系统小巧方便、耐用、耦合效率高等优点。  相似文献   
993.
Molecular ordering of benzeneselenol (BSe) self-assembled monolayers (SAMs) on Au(1 1 1) substrates have been investigated by scanning tunnelling microscopy (STM) [1]. After short immersion time (10 min), elevated islands with height of 2.4 Å were found to cover the entire gold surface. On and among the islands, the STM results exhibited the formation of a highly ordered phase (α-phase) by BSe species. In the present study, a novel method is presented to completely eradicate the elevated gold-islands. The method depends on a repetitive STM scanning over the same part of the SAM at restricted tunnelling conditions. After almost 6 h of successive scanning, the surface becomes clean and free of the elevated islands. Moreover, this method was found to induce phase transformation into β-phase. The size of the ordered domains of the β-phase was found to exceed five times that of α-phase. Such a long-range ordering of the β-phase at room temperature has not been previously observed for any system on Au(1 1 1). After detailed analyses, the β-phase was found to have a 33.5% of lower packing density than that of α-phase.  相似文献   
994.
A series of ZnO1−xSx alloy films (0 ≤ x ≤ 1) were grown on quartz substrates by radio-frequency (rf) magnetron sputtering of ZnS ceramic target, using oxygen and argon as working gas. X-ray diffraction measurement shows that the ZnO1−xSx films have wurtzite structure with (0 0 2) preferential orientation in O-rich side (0 ≤ x ≤ 0.23) and zinc blende structure with (1 1 1) preferential orientation in S-rich side (0.77 ≤ x ≤ 1). However, when the S content is in the range of 0.23 < x < 0.77, the ZnO1−xSx film consists of two phases of wurtzite and zinc blende or amorphous ZnO1−xSx phase. The band gap energy of the films shows non-linear dependence on the S content, with an optical bowing parameter of about 2.9 eV. The photoluminescence (PL) measurement reveals that the PL spectrum of the wurtzite ZnO1−xSx is dominated by visible band and its PL intensity and intensity ratio of UV to visible band decrease greatly compared with undoped ZnO. All as-grown ZnO1−xSx films behave insulating, but show n-type conductivity for w-ZnO1−xSx and maintain insulating properties for β-ZnO1−xSx after annealed. Mechanisms of effects of S on optical and electrical properties of the ZnO1−xSx alloy are discussed in the present work.  相似文献   
995.
Studies on La0.7Sr0.3Co1−xMnxO3 (x=0-0.5) compounds evidence that the interaction between Mn and Co ions in this system is antiferromagnetic super-exchange and not ferromagnetic (FM) double-exchange (DE). As a result, antiferromagnetism and magnetic glassiness develop steadily with increasing Mn content and the system becomes a spin glass at x∼0.1. Analyses of high-field magnetization data indicate that the system consists of two major phases: a metallic FM phase which magnetically saturates in rather low field, and an insulating non-FM phase which has a linear dependence of magnetization on magnetic field. In the low doping regime, the fraction of the non-FM component expands with temperature at the expense of the FM phase and becomes maximal at TC. Ferromagnetism reappears in highly doped (x≥0.2) compounds due to the presence of DE interaction between the Mn ions. The small volume fraction of the FM phase derived from the M(H) data in high-field region supports the coexistence of insulating and FM behaviors in the highly doped samples.  相似文献   
996.
997.
We complement two papers on supertropical valuation theory ([11 Izhakian , Z. , Knebusch , M. , Rowen , L. ( 2011 ). Supertropical semirings and supervaluations . J. Pure and Applied Alg. 215 ( 10 ): 24312463 . Preprint at arXiv:1003.1101 .[Crossref], [Web of Science ®] [Google Scholar]], [12 Izhakian , Z. , Knebusch , M. , Rowen , L. ( 2013 ). Dominance and transmissions in supertropical valuation theory . Commun. Algebra 41 ( 7 ): 27362782 .[Taylor &; Francis Online], [Web of Science ®] [Google Scholar]]) by providing natural examples of m-valuations (= monoid valuations), and afterwards of supervaluations and transmissions between them. These supervaluations have values in totally ordered supertropical semirings, and the transmissions discussed respect the orderings. We develop the basics of the theory of such semirings and transmissions.  相似文献   
998.
The electronic structures of LiYF4 (YLF) crystals containing F color center (YLF-F) and Yb doped YLF crystals (Yb3+:YLF, Yb2+:YLF) are systematically studied within the framework of the density functional theory. The calculated results indicate that the 330 nm absorption band originates from the F center in YLF crystals. Thus the doping of Yb3+ can weaken the 330 nm absorption band by competing with F vacancies in capturing free electrons arising after γ-irradiation and change to Yb2. By analyzing the lattice relaxation and the electronic structure of YLF containing Yb2+, we can reasonably believe that once Yb2+ is formed in YLF crystal, its compensating hole will turn out to be shared by two F nearest to Yb2+ forming a diatomic fluoride molecular ion () perturbed by Yb2+, or to say VF color center. According to the molecular-orbital linear combination of atomic orbital (MO-LCAOs) theory, compared to the alkali halides, e.g. LiF, the in VF center in LiYF4 peaks at about 340 nm, which is in agreement with the experimental results.  相似文献   
999.
Rajneesh Randhawa  J.S. Sohal 《Optik》2010,121(5):462-466
In this paper, a new algorithm for wavelength assignment has been proposed and its performance is evaluated in terms of blocking probability and fairness. It has been shown that the proposed algorithm offers the least blocking probability. The blocking performance of wavelength division multiplexing (WDM) network has been analyzed for the network having 10 nodes and for varying loads. As the load per link (in Erlangs) increases, the blocking probability increases. The result shows that the performance of first-fit algorithm is better than random algorithm whereas the proposed algorithm offers the least blocking.  相似文献   
1000.
A new kind of hollow beams - hollow laser beams with three-dimension trap optical distribution - was put forward. With the help of the Collins formula in paraxial optical system, the analytical equation of propagation and transformation of the hollow laser beams was deduced. According to the analytical equation, the propagation properties of the kind of hollow beams that transform in free space were simulated. In the experiment, we obtained the hollow laser beams by means of the combinational optical system of reflecting positive-axis and negative-axis pyramids. The intensity of the vertical loop in different distances was tested, which shows that the analytical equation of propagation and transformation is in agreement with the result.  相似文献   
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