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21.
This paper presents a method of measuring a light field of a light source with high directional resolution using a mirrored ball and a pinhole camera. The light field describes a spatial and directional distribution of radiances from the light source. The directional distribution is expanded by a reflection on the mirrored ball, and the radiances are measured by a charge-coupled device (CCD) camera with a pinhole lens. The light source is laterally moved by a robot arm to measure the directionally expanded light field, and each pixel on a CCD can obtain the radiances from the light source through the pinhole lens with high directional resolution. The light field is estimated from the pixel value and the position of each pixel using a ray tracing technique. The light field of a krypton lamp was experimentally measured by the proposed method, and the accuracy of the measurement was evaluated against the irradiances measured by a spectro-radiometer at sample points.  相似文献   
22.
This paper presents a parameter for objectively evaluating singing voice quality. Power spectrum of vowel sound / a / was analyzed by Fast Fourier Transform. The greatest harmonics peak between 2 and 4 kHz and the greatest harmonics peak between 0 and 2 kHz were identified. Power ratio of these peaks, termed singing power ratio (SPR), was calculated in 37 singers and 20 nonsingers. SPR of sung / a / in singers was significantly greater than in nonsingers. In singers, SPR of sung / a / was significantly greater than that of spoken / a /. By digital signal processing, power spectrum of sung / a / was varied, and the processed sounds were perceptually analyzed. SPR had a significant relationship with perceptual scores of “ringing” quality. SPR provides an important quantitative measurement for evaluating singing voice quality for all voice types, including soprano.  相似文献   
23.
Anoble mechanism of spin polarization is proposed for finite graphite sheet with edge. For graphite ribbon with zigzag edge, there appear peculiar ‘edge states’. These localized states comprise nearly flat band at the Fermi level, which easily causes magnetic instability. Magnetic structure is suggested from Hartree-Fock analysis of the Hubbard model, where huge magnetic moments are induced at around both of edges by weak HubbardU and are coupled antiferromagnetically with each other.  相似文献   
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25.
A solid state NMR method is presented for determination of a backbone dihedral angle φ in peptides, being based on the previously reported method, relayed anisotropy correlation (RACO) NMR [Y. Ishii et al., Chem. Phys. Lett. 256 (1996) 133]. In the present method, the and the dipolar tensors in the system are two-dimensionally (2D) correlated via polarization transfer from to under magic angle spinning (MAS). This method was applied to N-acetyl , -valine, and the H–C–N–H dihedral angle was determined to be 154.0±1.4° or 206.0±1.4°, the former agreeing with the X-ray value of 154±5°.  相似文献   
26.
Katsumata  Koichi 《Optical Review》2022,29(3):159-171
Optical Review - The optical properties of a metal are revisited. Starting from Maxwell’s equations, a rigorous calculation on the reflection and refraction of light at the interface between...  相似文献   
27.
12CaO·7Al2O3 (C12A7) with a unique nano-porous structure and free O2? ions entrapped in sub-nanometer-sized cages is a fast oxygen-ion-conducting material. These free O2– may be replaced by various oxygen-related species, OH?, O2? and O?, by tuning the atmosphere during the heat treatment. We examined the conduction mechanism for stoichiometric C12A7 (C12A7:O2?), in which O2? ions exist as counter anions in sub-nanometer-sized cages, by Raman measurement of C12A7:O2? annealed in a dry 18O2 atmosphere. It was revealed that the primary ion conducting species is an O2? ion which diffuses via exchange with O2? in the cage wall. An experimental result on the sample containing O? ions implied that O? is more mobile than O2? in C12A7. Ab initio calculations on the diffusion paths of O2? and O? ions in C12A7 supported the above experimental results.  相似文献   
28.
Vibrational assignments for some of the lowest energy levels of the CO dimer have been derived purely spectroscopically on the basis of the molecular symmetry, nuclear spin statistics, observed selection rules, and sequence of the transition doublets. Most of the previous assignments of Surin et al. [L.A. Surin, D.N. Fourzikov, T.F. Giesen, S. Schlemmer, G. Winnewisser, V.A. Panfilov, B.S. Dumesh, G.W.M. Vissers, A. van der Avoird, J. Phys. Chem. A 111 (2007) 12238-12247] are confirmed in the present work, and are supported by much clear evidences. One significant revision of that analysis in the present work is identification of the torsional (out-of-plane) excited state, which had been assigned previously to an excited state of the geared (in plane) internal rotation.  相似文献   
29.
In this study, a direct numerical simulation based on compressible flow dynamics has been applied to the autoignition and extinction of a high-pressure hydrogen jet spouting from a tube. The diameter of the tube is 4.8 mm. The length of the tube is 71 mm. At the inlet, pressure is set at 3.6, 5.3 and 21.1 MPa, and temperature is set at 300 K for all cases. To explore the autoignition of hydrogen jet, two-dimensional axisymmetric Navier–Stokes equations with a detailed chemical kinetics and rigorous transport properties have been employed. The hydrogen jet through the tube is choked. The numerical results show that the high-pressure hydrogen jet produces a semi-spherical shock wave in the ambient air at the early time of jetting. The shock wave heats up the air to a high temperature and causes the autoignition of the hydrogen and air mixture in the tube as well as at the tube exit.  相似文献   
30.
This review paper deals with an overview of molecule-based magnetism as a rapidly developing interdisciplinary field, topological symmetry rule as the first principle of spin alignment in organic open-shell systems in the ground state, the proposal of organic through-bond 1D and 2D ferro- and superparamagnets and the detection of the first organic high-spin molecule, m-phenylenebis(phenylmethylene) in the quintet ground state (S = 2), followed by extended organic high-spin systems with π-conjugation such as aromatic hydrocarbons having S = 3, 4, 5. The paper also describes a theoretical approach to the understanding of electronic spin structures of organic high-spin molecules by invoking both Heisenberg and Hubbard model Hamiltonians, weakly interacting intramolecular high-spin systems from both experimental and theoretical sides, the spin density distribution of the first organic high-spin molecule in terms of electron- nuclear multiple resonance spectroscopy and the detection and characterization of ionic high-spin hydrocarbons, emphasizing the establishment of high spin chemistry underlying organic molecular magnetism.  相似文献   
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