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61.
The charge transfer from a nanometer-sized transition metal particle to a catalyst support is thought to affect reactions over the metal surface. We propose the application of Kelvin probe force microscope, which is an extension of the atomic force microscope, to observe the charge transfer particle-by-particle. Our recent results on Na adatoms, Cl adatoms, Pt adatoms and particles, and Ni particles evaporated on TiO2(110) are reviewed.  相似文献   
62.
A series of thermotropic aromatic polyesters based on a triad ester mesogenic unit containing an arylsulfonyl substituted hydroquinone group and a decamethylene spacer group was prepared. The large arylsulfonyl substituent was substituted in the para-position with either electron donating or accepting groups to study the effect of steric and polar interactions on the thermal transitions of these polymers and on the thermodynamic parameters of their isotropization transitions. All polymers formed nematic melts, and a regular decrease in T1, ΔH1 and ΔS1 was observed with increasing molecular radius of the substituted hydroquinone group. However, a polarity or polarizability effect was superimposed on these relationships. Model compounds containing the same aromatic ester triad were prepared and their thermotropic properties were compared to those of the polymers. Essentially identical effects were observed for both.  相似文献   
63.
64.
We reexamine the novel phase diagrams of antiferromagnetism (AFM) and high-Tc superconductivity (HTSC) for a disorder-free CuO2 plane based on an evaluation of local hole density (p) by site-selective Cu-NMR studies on multilayered copper oxides. Multilayered systems provide us with the opportunity to research the characteristics of the disorder-free CuO2 plane. The site-selective NMR is the best and the only tool used to extract layer-dependent characteristics. Consequently, we have concluded that the uniform mixing of AFM and SC is a general property inherent to a single CuO2 plane in an underdoped regime of HTSC. The T=0 phase diagram of AFM constructed here is in quantitative agreement with the theories in a strong correlation regime which is unchanged even with mobile holes. This Mott physics plays a vital role for mediating the Cooper pairs to make Tc of HTSC very high. By contrast, we address from extensive NMR studies on electron-doped iron-oxypnictides La1111 compounds that the increase in Tc is not due to the development of AFM spin fluctuations, but because the structural parameters, such as the bond angle α of the FeAs4 tetrahedron and the a-axis length, approach each optimum value. Based on these results, we propose that a stronger correlation in HTSC than in FeAs-based superconductors may make Tc higher significantly.  相似文献   
65.
66.
We have detected excess micromotion of trapped ions by modulating the trapping voltage. This radio-frequency (rf) modulation induces parametric resonance and excites secular motion of the trapped ions when they possess excess motion. This technique has been applied to laser-cooled ions in a linear rf trap and it provides optimum values for compensating the trapping field. We found that the technique has sensitivity equal to or greater than the conventional method for detecting excess micromotion. Because any laser propagation direction can be used, this method is expected to be applied to surface-electrode traps.  相似文献   
67.
Yamazaki R  Iwai T  Toyoda K  Urabe S 《Optics letters》2007,32(15):2085-2087
We describe the development of a phase-locked laser system tailored to an ion-trap-based quantum information processor with (40)Ca(+). Laser outputs from an extended cavity diode laser and a Ti:sapphire laser with output laser wavelengths of approximately 850 and 854 nm, respectively, were phase locked and used to excite a Raman transition between the D(3/2) and D(5/2) metastable states qubit. Development and the performance of the laser system are described. We also compare the characteristics and the benefits of the developed qubit coupling with those in the conventional approaches.  相似文献   
68.
The path-integral renormalization group and direct energy minimization method of practical first-principles electronic structure calculations for multi-body systems within the framework of the real-space finite-difference scheme are introduced. These two methods can handle higher dimensional systems with consideration of the correlation effect. Furthermore, they can be easily extended to the multicomponent quantum systems which contain more than two kinds of quantum particles. The key to the present methods is employing linear combinations of nonorthogonal Slater determinants (SDs) as multi-body wavefunctions. As one of the noticeable results, the same accuracy as the variational Monte Carlo method is achieved with a few SDs. This enables us to study the entire ground state consisting of electrons and nuclei without the need to use the Born-Oppenheimer approximation. Recent activities on methodological developments aiming towards practical calculations such as the implementation of auxiliary field for Coulombic interaction, the treatment of the kinetic operator in imaginary-time evolutions, the time-saving double-grid technique for bare-Coulomb atomic potentials and the optimization scheme for minimizing the total-energy functional are also introduced. As test examples, the total energy of the hydrogen molecule, the atomic configuration of the methylene and the electronic structures of two-dimensional quantum dots are calculated, and the accuracy, availability and possibility of the present methods are demonstrated.  相似文献   
69.
Editorial note: The complete text of this paper, dedicated to Professor Asim O. Barut, will appear in the August 1993 issue ofFoundations of Physics.  相似文献   
70.
This paper proposes a new data structure called a variable-priority queue. The queue supports, in addition to the ordinary queue operations, an operation MIN to find an item of minimum key and three operations to change keys of items. Any sequence of these m operations can be processed in O(m) time. Furthermore, as its application, this paper presents two efficient algorithms for network problems. The first finds multicommodity flows in cycles in linear time. The second, using the first, finds edge-disjoint paths connecting terminal pairs in a doughnut-shaped grid. The grid is bounded by two nested rectangles, and terminals are specified on the two rectangular boundaries outside the four corners. If there are k terminal pairs and all the terminals are ordered in clockwise order around rectangles, then the algorithm decides in O(k) time whether there are edge-disjoint paths connecting terminals in the grid, and actually finds edge-disjoint paths in O(k log k) time.  相似文献   
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