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901.
Criteria for strict monotonicity, lower local uniform monotonicity, upper local uniform monotonicity, and uniform monotonicity of Musielak-Orlicz spaces over any σ-finite and complete measure space, endowed with the Amemiya norm are given. The fact that the spaces are considered over arbitrary σ-finite measure space is essential because, as it is shown in Example 3, the Musielak-Orlicz spaces need not be strictly monotone even if their restrictions to the nonatomic part and the purely atomic part are strictly monotone.  相似文献   
902.
One of the most important characteristics and basic phenomena during diamond growth from liquid metal catalyst solutions saturated with carbon at high temperature–high pressure (HPHT) is that there exists a thin metallic film covering on the growing diamond, through which carbon-atom clusters are delivered to the surface of the growing diamond by diffusion. A study of microstructures of such a metallic film and a relation between the thin metallic film and the inclusions trapped in HPHT as-grown diamond single crystals may be helpful to obtain high-purity diamond single crystals. It was found that both the metallic film and the HPHT as-grown diamond single crystals contain some nanostructured regions. Examination by transmission electron microscopy suggests that the microstructure of the thin metallic film is in accordance with nanosized particles contained in HPHT as-grown diamond single crystals. The nanosized particles with several to several tens of nanometers in dimension distribute homogeneously in the metallic film and in the diamond matrix. Generally, the size of the particles in the thin metallic film is relatively larger than that within the diamond matrix. Selected area electron diffraction patterns suggest that the nanosized particles in the metallic film and nanometer inclusions within the diamond are mainly composed of f.c.c. (FeNi)23C6, hexagonal graphite and cubic γ-(FeNi). The formation of the nanosized inclusions within the diamond single crystals is thought not only to relate to the growth process and rapid quenching from high temperature after diamond synthesis, but also to be associated with large amounts of defects in the diamond, because the free energy in these defect areas is very high. The critical size of carbide, γ-(FeNi)and graphite particles within the diamond matrix should decrease and not increase according to thermodynamic theory during quenching from HPHT to room temperature and ambient pressure. Received: 13 September 2001 / Accepted: 12 June 2002 / Published online: 17 December 2002 RID="*" ID="*"Corresponding author. Fax: +86-0531/295-5081; E-mail: yinlw@sdu.edu.cn  相似文献   
903.
Optical spectra, intensities of radiative and nonradiative transitions, and luminescence kinetics in erbium-doped potassium-lead double chloride crystals KPb2Cl5:Er3+s(KPC:Er3+) were investigated. The crystals were grown by the Bridgman-Stockbarger method. Their absorption and luminescence spectra were studied experimentally. The crystal-matrix absorption edge was determined at 80 and 300 K. Intensity parameters, radiative transition probabilities, branching ratios, and nonradiative relaxation rates were estimated by the Judd-Ofelt method. The luminescence kinetics from the emitting levels 4 G 11/2, 2 G 9/2, 4 S 3/2, and 4 F 9/2 upon selective excitation was studied.  相似文献   
904.
Stereoscopic imaging and reconstruction technique is introduced to reconstruct the flame structures that are subject to acoustic excitation. The laminar diffusion flame under investigation was created in a cylindrical tube and excited by a loudspeaker. Stereo images were taken at a shutter speed of 1/10000th second using a ‘stereo camera’ and the depth cue of the flame structures along the camera viewing direction were then computed using machine vision methodology. By visualizing the computed three-dimensional flame models, as well as judging the corresponding attribute such as surface gradient, the understanding of the flame and acoustic wave interaction could be improved.  相似文献   
905.
Electron paramagnetic resonance and optical investigations of copper and chromium doped LiRbB4O7 glasses are carried out. From the results and discussions, it is predicted that both the transition metal ions exhibit octahedral environment. In the case of Cr3+, the site symmetry is near octahedral, whereas in the case of Cu2+, it is tetragonally distorted octahedral environment. Crystal field, spin-Hamiltonian and bonding parameters are evaluated. The bonding parameters are suggesting ionic.  相似文献   
906.
We investigate coherent transport through hybrid systems of quantum dots and Aharonov–Bohm (AB) rings. Strong coherence over the entire system leads to the Fano effect, which originates from the interference and the phase shift caused by the discrete states in the dots. The high controllability of the system parameters reveals that the Fano effect in mesoscopic transport can be a powerful tool for detecting the phase shift of electrons. We apply it to detect electrostatic phase modulation and the phase shift in a quantum wire with a side-coupled dot. Finally, we provide an experimental answer to the problem of “neighboring in-phase Coulomb peaks”.  相似文献   
907.
We investigate coherent time evolution of charge states (pseudospin qubit) in a semiconductor double quantum dot. This fully tunable qubit is manipulated with a high-speed voltage pulse that controls the energy and decoherence of the system. Coherent oscillations of the qubit are observed for several combinations of many-body ground and excited states of the quantum dots. Possible decoherence mechanisms in the present device are also discussed.  相似文献   
908.
We present the results of an experimental study of magnetic dipole (M1) transitions in highly charged argon ions (Ar X, Ar XI, Ar XIV, Ar XV) in the visible spectral range using an electron beam ion trap. Their wavelengths were determined with, for highly charged ions, unprecedented accuracy up to the sub-ppm level and compared with theoretical calculations. The QED contributions, calculated in this Letter, are found to be 4 orders of magnitude larger than the experimental error and are absolutely indispensable to bring theory and experiment to a good agreement. This method shows great potential for the study of QED effects in relativistic few-electron systems.  相似文献   
909.
Single phase Mn5Ge3 ribbons were successfully synthesized by single roller melt-spinning method followed by an annealing procedure at 800 °C for 1 h. The magnetocaloric effect and transition order were investigated by dc magnetization measurement. A maximum entropy change of 4.92 J/kg K and a refrigerant capacity of 201.3 J/kg were observed at an external field change of 30 kOe. The Banerjee criterion was adopted to discriminate the order of the transition, indicating a second order transition. The calculated entropy changes were also obtained by Landau theory, which are in agreement with the experimental values at the temperature region above the Curie temperature. This phenomena implies a potential transition of the magnetic interaction in the vicinity of the Curie temperature. Universal behavior was also indicated in that all of the experimental entropy change curves collapse into one universal curve, which is consistent with the Banerjee criterion.  相似文献   
910.
We report X-ray diffraction, magnetization and transport measurements for polycrystalline samples of the new layered superconductor Bi4?x Ag x O4S3(0 ≤ x ≤ 0.2). The superconducting transition temperature (T C) decreases gradually and finally suppressed when x < 0.10. Accordingly, the resistivity changes from a metallic behavior for x < 0.1 to a semiconductor-like behavior for x > 0.1. The analysis of Seebeck coefficient shows there are two types of electron-like carriers dominate at different temperature regions, indicative of a multiband effect responsible for the transport properties. The suppression of superconductivity and the increased resistivity can be attributed to a shift of the Fermi level to the lower-energy side upon doping, which reduces the density of states at E F. Further, our result indicates the superconductivity in Bi4O4S3 is intrinsic and the dopant Ag prefers to enter the BiS2 layers, which may essentially modify the electronic structure.  相似文献   
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