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21.
We have developed optically-addressed and electrically-addressed liquid crystal spatial phase-only light modulators having no pixelized structures. We obtained a large depth of phase-only modulation and high diffraction efficiency based on the electro-optical characteristics of a parallel-aligned nematic liquid crystal. These spatial light modulators (SLM) are of the reflection type, so there would be a loss of power in the readout light from the half mirror, which was set up so as to separate the incident and reflected lights. To optimize the characteristics of a reflection type spatial phase-only light modulator, we have proposed an oblique incident optical readout setup. We have examined the effect of conditions such as the polarization direction and the incidence angle of the readout light, and the orientation of liquid crystal molecules in the SLM. High diffraction efficiency close to the theoretical maximum value was obtained by adjusting the above conditions. The simulation analysis can well explain the experimental results of phase modulation.  相似文献   
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23.
The57Co emission Mössbauer spectra from YBa2Cu3O6.92 (1-2-307) and YBa2Cu3O6.00 (1-2-306) have been measured and compared with the57Fe absorption spectra from YBa2Cu2.95Fe0.05O7?δ in order to clarify decisively the site assignments for the57Fe quadrupole-split doublets in these compounds. Mössbauer spectra obtained from both specimens consist of four components whose hyperfine interaction parameters well agree with each other. It is shown that the Co and Fe atoms mainly substitute at Cu1 chain sites in 1-2-307, but in 1-2-306 the Co atoms occupy randomly the Cu2 plane sites and indicate magnetically-split sextet which converts to a paramagnetic doublet of S-state Fe3+ in 1-2-307 by a post-annealing in O2 gas.  相似文献   
24.
Oriented spherulitic textures of a rod-shaped nylon 6.12 sample were crystallized by the temperature slope method. Crystallization conditions were compared by changing temperatures and growth rates. Three types of textures (negative spherulites, positive spherulites, and spherulitic aggregates) were observed by this method. The negative textures appeared when the growth rate was less than 0.1 mm/h. Crystalline orientation and mechanical properties of the textures were investigated by x-ray diffraction and micro-hardness measurements, respectively. The hydrogen-bonded (010) planes were perpendicular to the growth direction in the negative spherulite, while they were parallel to the growth direction in the positive spherulite. In the spherulitic aggregates, the b axis was parallel to the growth direction, while the (010) planes formed roughly an angle of 45° with the growth direction. Due to the orientation of the hydrogen-boned planes, the negative texture exhibited an anisotropy, with hardness values of 106 MPa and 137 Mpa when measured perpendicular or parallel to the growth direction, respectively.  相似文献   
25.
The electrical resistivity of N-n-propylpyridinium-TCNQ2 (NPPy-TCNQ2) and N-n-butylpyridinium-TCNQn (NBPy-TCNQn) has been measured as a function of temperature and pressure. Phase transitions in these salts have been studied at high pressures. The transition temperature (Tc) in NPPy-TCNQ2 at atmospheric pressure increased with increasing pressure at the rate of dTc/dP = + 12.0 degkbar?1. The value of volume change calculated from the Clapeylon-Clausius relation was + 4.4 cm3 mol?1. The electrical resistivity along the a- and c-axis increased with increasing pressure below 7 kbar. This anomalous electrical behaviour is closely related to the crystal structure of NPPy-TCNQ2. The resistivity dropped sharply at about 11 kbar. This abrupt change may be due to a new pressure induced phase transition.The Tc of the NBPy-TCNQn increased remarkably with increasing pressure up to 0.7 kbar, above which the phase transition disappeared. The phase transitions of N-n-alkyl-substituted pyridinium TCNQ salts depend strongly on the nature of cations.  相似文献   
26.
We introduce a quantum key distribution protocol using mean multi-kings’ problem. Using this protocol, a sender can share a bit sequence as a secret key with receivers. We consider a relation between information gain by an eavesdropper and disturbance contained in legitimate users’ information. In BB84 protocol, such relation is known as the so-called information disturbance theorem. We focus on a setting that the sender and two receivers try to share bit sequences and the eavesdropper tries to extract information by interacting legitimate users’ systems and an ancilla system. We derive trade-off inequalities between distinguishability of quantum states corresponding to the bit sequence for the eavesdropper and error probability of the bit sequence shared with the legitimate users. Our inequalities show that eavesdropper’s extracting information regarding the secret keys inevitably induces disturbing the states and increasing the error probability.  相似文献   
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28.
Fraunhofer diffraction patterns of off-axis Gaussian beams passing through an optical system having primary spherical aberration are investigated. The resultant diffraction patterns show a nearly elliptical form with a transverse focal shift which depends on the incident position of the Gaussian beams on the pupil and on their radius.  相似文献   
29.
We have constructed a fast atomic-beam collinear laser spectroscopy system connected to the on-line isotope separator facility GARIS/IGISOL at RIKEN. This system is potentially powerful in studying refractory elements. To test the system, an off-line collinear experiment was made on stable Hf isotopes produced by means of laser ablation technique. For production of radioactive Hf isotopes, the use of the inverse kinematics of a fusion reaction,9Be(166Er,xn)175-x Hf, was investigated. The radioactive isotope169Hf was successfully extracted from GARIS/IGISOL and accelerated up to 30 keV.  相似文献   
30.
Temperature dependence of optical reflectance spectra in vacuum ultraviolet region for aluminum nitride has been measured on high-quality single crystal with synchrotron radiation. The dominant structure due to the interband transition is observed at photon energy around 7.7 eV. With decreasing temperature, the energy position of the dominant structure in the reflectance spectra shifts towards higher energy. The experimental data has been fitted to the Bose-Einstein expression and the obtained parameter related to the strength of the electron-phonon interactions is much smaller than that for the peak at 6.2 eV, suggesting that the higher-lying interband transition energy decreases more slowly with increasing temperature in aluminum nitride (AlN).  相似文献   
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