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901.
We present the renormalization group (RG) flow diagram of a spin-half antiferromagnetic chain with magnetic impurity and one altered link. In this two parameters (competing interactions) model, one can find the complex phase diagram with many interesting fixed points. There is no evidence of intermediate stable fixed point in weak coupling phase. It may arise at the strong coupling phase. Depending on the strength of couplings the phases correspond either to a decoupled spin with Curie law behavior or a logarithmically diverging impurity susceptibility as in the two channel Kondo problem.  相似文献   
902.
Electron beam irradiation studies on liquid crystal material 5CB have been carried out at a temperature where the compound exists in the isotropic liquid phase. In situ time-resolved spectroscopic characterization was carried out during the irradiation. Three different transients were observed during the 2-μs electron pulse. After about 50 μs, only one transient species was found to be present, which has an absorption peak at 360 nm. Radiolysed sample exhibits a broad absorption at ∼400 nm. The dielectric measurements show that even a low level of irradiation results in a dramatic increase in the component of dielectric permittivity normal to the long axes of the molecules ε, and a corresponding decrease in the dielectric anisotropy (Δε′=ε−ε ). These studies show that 5CB is prone to substantial radiation damage on exposure to the beam of high-energy electrons.  相似文献   
903.
Weak gravitational lensing by black holes and wormholes in the context of massive gravity (Bebronne and Tinyakov, JHEP 0904:100, 2009) theory is studied. The particular solution examined is characterized by two integration constants, the mass M and an extra parameter S namely ‘scalar charge’. These black hole reduce to the standard Schwarzschild black hole solutions when the scalar charge is zero and the mass is positive. In addition, a parameter \(\lambda \) in the metric characterizes so-called ‘hair’. The geodesic equations are used to examine the behavior of the deflection angle in four relevant cases of the parameter \(\lambda \). Then, by introducing a simple coordinate transformation \(r^\lambda =S+v^2\) into the black hole metric, we were able to find a massless wormhole solution of Einstein–Rosen (ER) (Einstein and Rosen, Phys Rev 43:73, 1935) type with scalar charge S. The programme is then repeated in terms of the Gauss–Bonnet theorem in the weak field limit after a method is established to deal with the angle of deflection using different domains of integration depending on the parameter \(\lambda \). In particular, we have found new analytical results corresponding to four special cases which generalize the well known deflection angles reported in the literature. Finally, we have established the time delay problem in the spacetime of black holes and wormholes, respectively.  相似文献   
904.
It is assumed that the dynamics of valence electrons of alkali-metal atoms can be well accounted for by a quantum-defect theoretic model while the core electrons may be supposed to move in a self-consistent field. This model is used to study the momentum properties of atoms from3Li to37Rb. The numerical results obtained for the momentum density, moments of momentum density and Compton profile are found to be in good agreement with the results of more detailed configuration-interaction calculations for the atom3Li. Similar results for11Na,19K and37Rb are compared with the corresponding Hartree-Fock-Roothaan values only, for want of data from other realistic calculations  相似文献   
905.
The dynamically generated resonances from vector meson-baryon decuplet are studied using La-grangians of the hidden gauge theory for vector interactions. One shows that some of the generated states can be associated with some known baryon resonances in the PDG data, while others are predictions for new states. Furthermore, we calculate the radiative decay widths of these resonances into a photon and a baryon decuplet.  相似文献   
906.
Based on the density functional calculations with the GGA+U correction, we elucidate the origin of the experimentally reported ferromagnetism in n-type Cu-doped ZnO. Pure Cu-doped ZnO shows the unoccupied 3d states in the gap introduced by Cu, resulting in the insulating ground state and weak magnetic exchange interactions, in contrast to the half-metallic ground state and high ferromagnetic stability predicted by the calculations without U correction. However, the electron traps induced by Cu in n-type Cu-doped ZnO may lead to the partial occupancy of the Cu gap states, which stabilize the ferromagnetic ordering between two Cu atoms.  相似文献   
907.
A systematic study on the modification of optical properties in mechanically milled ZnO powder has been reported here. The average grain size of the powder becomes ~20 nm within 4 h of milling. Fluctuations of average grain size have been noticed at the initial stage of milling (within 15 min). Changes in grain morphology with milling have also been noticed in scanning electron micrographs of the samples. Room temperature optical absorption data shows a systematic red shift of absorption band edge (~3.25 eV). The band tail parameter (extracted from the optical absorption just below the band edge) follows a simple exponential relation with the inverse of the average grain size. Significant increase of the band tail parameter has been noticed at low grain size regime. It has been analyzed that high values of band tail parameter is a representative of VZnVO type divacancy clusters. Room temperature photoluminescence spectra show decrease (except for 120 min milling) of band edge emission intensity with increase of milling time. Subsequent decrease of sub-band edge emission is, however, less prominent. The variation of PL intensity ratio (intensity at band edge peak with that at 2.3 eV) follows simple exponential decrease with the increase of band tail parameter. This indeed shows that band edge emission in ZnO is related with the overall disorder in the system, not grain size induced only.  相似文献   
908.
We propose a left-right model of quarks and leptons based on the gauge group SU(3)(C)xSU(2)(L)xSU(2)(R)xU(1)(B-L), where the scalar sector consists of only two doublets: (1,2,1,1) and (1,1,2,1). As a result, any fermion mass, whether it be Majorana or Dirac, must come from dimension-five operators. This allows us to have a common view of quark and lepton masses, including the smallness of Majorana neutrino masses as the consequence of a double seesaw mechanism.  相似文献   
909.
L-fuzzy sets and, subsequently, L-fuzzy topological spaces are considered in this paper, where L is a complete and completely distributive non-atomic Boolean algebra. A few separation properties as well as subspace L-fuzzy topology are defined here, in the light of an earlier paper. These are more similar to ordinary topological spaces than to fuzzy topological spaces.  相似文献   
910.
The compounds p-pentylphenyl-2-chloro-4-(p-pentylbenzoyloxy)-benzoate [PCPB] and p-octylphenyl-2-chloro-4-(p-heptylbenzoyloxy)-benzoate [OCHB], and mixtures of different mole fractions of them, show a nematic phase with a supercooling effect. From DSC studies both ΔH and ΔS at T NI are found to have minimum values for the equimolar mixture, which happens to be an eutectic mixture (Mix-II). However the density of this mixture is found to be less than that of the pure compounds. Refractive indices (n o, ne) are measured by thin prism method at different temperatures for pure components and the eutectic mixture. The birefringence values of the eutectic mixture are less than those of the individual components at higher temperature region, and are in-between at lower temperatures. The principal polarizibilities o, α e) of all the compounds have been calculated using both Vuks’ and Neugebauer's methods. These values have been compared with those calculated from additivity rules of bond polarizability. The average polarizability α increases with chain length. The orientational order parameter (P 2) at different temperatures has been calculated using Haller's extrapolation procedure. (P 2) values of OCHB are found to be greater than those of PCPB and Mix-II at higher temperatures, and are consistent with those determined from our X-ray studies. The temperature dependence of (P 2) of all the compounds has been compared with Maier-Saupe theoretical values.  相似文献   
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