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971.
The effect of plasma polarization around a negatively charged dust particle is investigated with the help of Monte Carlo simulation of ion trajectories in the electric field of the dust particle and an external electric field. The induced dipole moment of such a system was estimated in a wide range of dust particle and plasma parameters. It is shown that the dipole moment is very large, and has a non‐monotonous dependence on the external electric field. For a small external electric field, it weakly depends on the charge of the dust particle. The dipole moment reduces with the decrease of ion mean free path (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
972.
DESIRS is a new undulator‐based VUV beamline on the 2.75 GeV storage ring SOLEIL (France) optimized for gas‐phase studies of molecular and electronic structures, reactivity and polarization‐dependent photodynamics on model or actual systems encountered in the universe, atmosphere and biosphere. It is equipped with two dedicated endstations: a VUV Fourier‐transform spectrometer (FTS) for ultra‐high‐resolution absorption spectroscopy (resolving power up to 106) and an electron/ion imaging coincidence spectrometer. The photon characteristics necessary to fulfill its scientific mission are: high flux in the 5–40 eV range, high spectral purity, high resolution, and variable and well calibrated polarizations. The photon source is a 10 m‐long pure electromagnetic variable‐polarization undulator producing light from the very near UV up to 40 eV on the fundamental emission with tailored elliptical polarization allowing fully calibrated quasi‐perfect horizontal, vertical and circular polarizations, as measured with an in situ VUV polarimeter with absolute polarization rates close to unity, to be obtained at the sample location. The optical design includes a beam waist allowing the implementation of a gas filter to suppress the undulator high harmonics. This harmonic‐free radiation can be steered toward the FTS for absorption experiments, or go through a highly efficient pre‐focusing optical system, based on a toroidal mirror and a reflective corrector plate similar to a Schmidt plate. The synchrotron radiation then enters a 6.65 m Eagle off‐plane normal‐incidence monochromator equipped with four gratings with different groove densities, from 200 to 4300 lines mm?1, allowing the flux‐to‐resolution trade‐off to be smoothly adjusted. The measured ultimate instrumental resolving powers are 124000 (174 µeV) around 21 eV and 250000 (54 µeV) around 13 eV, while the typical measured flux is in the 1010–1011 photons s?1 range in a 1/50000 bandwidth, and 1012–1013 photons s?1 in a 1/1000 bandwidth, which is very satisfactory although slightly below optical simulations. All of these features make DESIRS a state‐of‐the‐art VUV beamline for spectroscopy and dichroism open to a broad scientific community.  相似文献   
973.
The objective of our study is to identify the role of gamma rays to control the existing limit of ferroelectric nature of lead meta niobate (PbNb2O6) single crystals in terms of domain-defect interaction. The critical value of density of oxygen vacancy sites and average distance between two successive oxygen vacancies, which are responsible for ferroelectric nature in lead niobate single crystal have been calculated. The disappearance of Ferro electricity, which is associated with domain-defect interaction as well as an absence of obeying the Curie-Weiss law have been discussed in gamma rays irradiated lead meta niobate single crystal.  相似文献   
974.
The dielectric behavior of polymethyl methacrylate/multi-walled carbon nanocomposites (PMMA/MWCNTs) was investigated using impedance spectroscopy technique. The composites were prepared using melt mixing with MWCNTs loading ranging from 0.01 to 10 wt%. The experimental results showed that the measured impedance reflects the insulating behavior of the host material (PMMA) with no appreciable effects of the filler less than 8.5 wt%. However, for the sample containing 10 wt%, the calculated value of dc conductivity increases with increasing temperature from 2.0×10−6 (Ω m)−1 to attain a value of 4.8×10−6 (Ω m)−1 at 110 °C. The percolation threshold derived from the dielectric data was estimated to be higher than 8.5 wt% and lower than 10 wt%. A temperature dependent electrical relaxation phenomenon was only observed in the sample containing 10 wt% of MWCNTs. The frequency dependence of the ac conductivity data followed a power law.  相似文献   
975.
Bi1+xCexFeO3 (Ce–BFO) for x=0, 0.05, 0.1, and 0.15 monophasic ceramic samples were successfully synthesized by conventional solid-state reaction routes. The influences of Ce doping on structural, dielectric, ferroelectric, leakage current and capacitive properties of BiFeO3 ceramics were investigated intensively. At higher concentrations of x (x=0.1 and 0.15) the samples showed good crystallinity with almost impurity free phases. No structural phase transformation took place after partial doping of Ce ions and all ceramic bulk samples remain in their rhombohedral structure with space group R3c. The dielectric behavior of the samples improved significantly and the ferroelectric hysteresis loops changed their shape from rounded to a strongly nonlinear typical ferroelectric feature mainly originating from the domain switching and became enhanced with increase in doping concentration of cerium (Ce). Experimental results also suggested that partial doping of higher valence, smaller ionic radius Ce ions in BiFeO3 forces the reduction of oxygen vacancies, resulting in a great suppression of leakage current. It is found that the sharp capacitance peak/discontinuity present in the CV characteristics of Ce–BFO for different Ce doping concentrations is directly associated with the polarization reversal. Incorporation of excess bismuth in the presence of Ce in BiFeO3 is expected to compensate Bi loss during high temperature sintering and caused structural distortion which also favors enhancement of ferroelectric properties in Ce-doped BFO.  相似文献   
976.
Polycrystalline ceramic samples of Bi2Sn2−xTixO7 (x=0.00, 0.2, 0.4, 0.6 and 0.8) have been synthesized by standard high temperature solid state reaction method. The effect of homovalent cation (titanium) substitution on the Sn-site on the structural and electrical properties of the pure Bi2Sn2O7 ceramic have been studied by X-ray diffraction followed by SEM, dielectric and dc conductivity studies. The structural analysis indicates that the increase of titanium contents do not lead to any secondary phase. The frequency and temperature dependent dielectric studies have been carried out. It is found that the Ti doping reduces the material particle size. The size of the particles are strongly influenced by the addition of titanium to the system. The substitution of Ti for Sn ions affected the degree of disorder and modified the dielectric properties leading to more resistive ceramic compounds. The activation energies of all the compounds were calculated using the relation σ=σ0exp(−Ea/kT).  相似文献   
977.
The lattice constants, band structure and dielectric properties of Ca1−xSrxTiO3 (0<x<1) (CSTO) have been studies by using the first-principles implemented with the GGA-PBEsol method. The calculation results shows that the lattice constants of CSTO obeys the Vegard model while the energy gap of CSTO shows a decreasing trend with the changing molar fraction x. The real and imaginary parts of the dielectric function and the static dielectric constant of the CSTO, optical permittivity and the static refractive index, are given to support the potential applications of the compounds in the future.  相似文献   
978.
Experimental electron energy-loss spectra are presented for FePO4, LiFePO4 and NaFePO4 from 0 to 80 eV. With the help of the NaFePO4 spectrum in the 50-80 eV range, the double peak observed in LiFePO4 could be ascribed to the presence of FeII and not to the Li K edge, contrary to what was thought previously. Crystal field multiplet calculations confirm this attribution. Using VASP programme based on density functional theory, dielectric response calculations including local field effects in the Hartree approximation are then proven to properly simulate the fine structures due to the lithium K edge. By comparing absolute spectrum intensities, it is shown that the lithium K edge cannot be used to quantify lithium in such compounds. This detailed comparison between theoretical calculations and experimental spectra helps defining the relevant parameters governing intensities in the 50-80 energy range.  相似文献   
979.
从现有的经典物理光学理论和专业实验结果出发,运用数学思维,综合光子理论,建立了基于光的波粒二象性猜想的四种数学模型.针对光微子碰撞猜想,建立了基于光子碰撞后概率分布的模型.针对光子作为电磁场自我旋转的猜想,分别从专业证明和数学模型分析方面建立了电磁场偏转模型和光子旋转模型.最后建立了我们自己的猜想模型——光子蜂窝网络模型.该模型引入了"光子域"、"光子电力"、"光子磁力"、"光子键"等概念,从五个子模型出发,定性解释了四个光学现象,合理回答了题目提出的三大问题,并定量证明了衍射光强分布.  相似文献   
980.
The main aim of this research is to investigate the effect of salt concentration on the dielectric properties(AC (σAC),permittivity(ε′),dielectric loss(ε″),and dielectric relaxation process) and melting behavior of polyethylene oxide (PEO)/CdCl2 complexes.The dielectric study was carried out over a frequency range 10-335 kHz and a temperature range 25-45℃.The AC conductivity,permittivity and dielectric loss of the PEO/CdCl2 complexes increase with increasing salt concentration and temperature.Also,it was found that the addition of CdCl2 salt to PEO host reduced the melting temperature of PEO host.Dielectric results reveal that the relaxation process of these complexes is due to viscoelastic relaxation or non-Debye relaxation at room temperature.Additionally,it was found that relaxation behavior remained viscoelastic at different temperatures and salt concentrations.  相似文献   
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