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991.
Baozhu Tian Zhimang Shao Yunfei Ma Jinlong Zhang Feng Chen 《Journal of Physics and Chemistry of Solids》2011,72(11):1290-1295
B-doped together with Ag-loaded mesoporous TiO2 (Ag/B–TiO2) was prepared by a two-step hydrothermal method in the presence of boric acid, triblock copolymer surfactant, and silver nitrate, followed by heat treatment. The obtained samples were characterized by X-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), UV–vis diffuse reflectance spectroscopy, X-ray photoelectron spectroscopy (XPS), and nitrogen adsorption–desorption. It was revealed that all samples consist of highly crystalline anatase with mesoporous structure. For Ag/B–TiO2, B was doped into TiO2 matrix in the form of both interstitial B and substitutional B while Ag was deposited on the surface of B–TiO2 in the form of metallic silver. Compared with the single B-doped or Ag-loaded TiO2 one, mesoporous Ag/B–TiO2 exhibits much higher visible light photocatalytic activity for the degradation of Rhodamine 6G, which can be ascribed to the synergistic effects of B doping and Ag loading by narrowing the band gap of the photocatalyst and preventing the fast recombination of the photogenerated charge carriers, respectively. 相似文献
992.
Dong Nyung Lee 《Journal of Physics and Chemistry of Solids》2011,72(11):1330-1333
When amorphous silicon films deposited on glass by physical or chemical vapor deposition are annealed, they undergo crystallization by nucleation and growth. The growth rate of Si crystallites is the highest in their 〈111〉 directions along or nearly along the film surface. The directed crystallization is likely to develop the 〈110〉//ND or 〈111〉//ND oriented Si crystallites. As the annealing temperature increases, the equiaxed crystallization increases, which in turn increases the random orientation. When amorphous Si is under a stress of the order of 0.1 GPa at about 540 °C, the tensile stress increases the growth rate of Si grains, whereas the compressive stress decreases the growth rate. However, the crystal growth rate increases with the increasing hydrostatic pressure, when the pressure is of the order of GPa at 530–540 °C. These phenomena have been discussed based on the directed crystallization model advanced before, which has been further elaborated. 相似文献
993.
M. Roy Indu Bala S.K. Barbar S. Jangid P. Dave 《Journal of Physics and Chemistry of Solids》2011,72(11):1347-1353
Polycrystalline ceramic samples of Bi4−xLaxTi3O12 (x=0.0, 0.5 and 1) and Bi3.5La0.5Ti3−yNbyO12 (y=0.02 and 0.04) have been synthesized by standard high temperature solid state reaction method using high purity oxides and carbonates. The effect of lanthanum doping on Bi-site and Nb doping on Ti-site on the structural and electrical properties of Bi4Ti3O12 powders was investigated by X-ray diffraction, scanning electron microscopy, dc conductivity and dielectric studies. A better agreement between the observed and calculated X-ray diffraction pattern was obtained by performing the Rietveld refinement with a structural model using the non-centrosymmetric space group Fmmm in all the cases. A better agreement between observed and calculated d-values also shows that the lattice parameters calculated using the Rietveld refinement analysis are better. The increase in lanthanum and niobium contents does not lead to any secondary phases. It is found that La3+ doping reduces the material grain size and changes its morphology from the plate-like form to a spherical staking like form. The substitution of Nb for Ti ions affected the degree of disorder and modified the dielectric properties leading to more resistive ceramic compounds. The shape and size of the grains are strongly influenced by the addition of niobium to the system. The activation energies of all the compounds were calculated by measuring their dc electrical conductivities. The frequency and temperature dependent dielectric behavior of all the compounds have also been studied and the results are discussed in detail. The substitution of La and Nb on the Bi and Ti sites decreased the Tc and improved the dielectric and ferroelectric behavior. 相似文献
994.
M.H. Majles Ara SR. Hosseini M.H. Rezvani M. Abolhassani 《Journal of Physics and Chemistry of Solids》2011,72(11):1367-1372
In this paper, the parametric scattering of a single extraordinary polarized beam of laser in BaTiO3 photorefractive crystal has been investigated experimentally and theoretically. The resulting pattern consists of beam fanning, isotropic ring, and anisotropic one. Among all parts of scattering pattern, isotropic ring has not been studied as much as beam fanning and anisotropic ring, and there still are some differences in reports about it. Therefore, the study has mainly focused on this part. In this experimental configuration, isotropic ring is just visible in positive angles although the other parts of parametric scattering pattern can be visible from behind and in front of the crystal. In addition to steady state pattern in forward and backward directions, its transient behavior with the rotation of crystal has been studied. The results of experiments have been analyzed carefully, and their theoretical explanations have been presented based on the standard theory of parametric scattering in photorefractive crystals. It has been shown that this configuration corresponds to the so called parametric B-process scattering. 相似文献
995.
The electron magnetic resonance (EMR) technique was used to investigate the diffusion of gadolinium in zircon (ZrSiO4) powders. The EMR absorption intensity was measured for several annealing times and three different temperatures of isothermal annealing: 1273, 1323 and 1373 K. The activation energy for diffusion, calculated from the experimental data using a theoretical model based on the Fick equation, was found to be EA=506±5 kJ mol−1. This value is close to the ones for the diffusion of Gd in UO2 and CeO2, but much larger than for the diffusion of gadolinium in a compound with the same crystal structure as zircon, YVO4. This is attributed to a difference in the relative sizes of the ions involved in the diffusion process. 相似文献
996.
997.
Yoshio Kitaoka Hidekazu Mukuda Shin-ichiro Tabata Akira Iyo 《Journal of Physics and Chemistry of Solids》2011,72(5):486-491
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
998.
Seiki Oshima 《Journal of Physics and Chemistry of Solids》2011,72(5):398-402
We have developed numerical simulation method for quasi-particle structures in the three-dimensional nano-sized superconductors, using the three-dimensional finite element method and the Bogoliubov-de Gennes equation. Using this method, we analyzed the superconducting state in the nano-sized cubic superconductors. We found the spatial oscillations of order parameter because of the confinement of superconducting electrons, and also we found the quasi-particle bound states at the corners of the cubic superconductors because of suppression of superconductivity at the corners. 相似文献
999.
The effects of polymers doping on irreversibility field (Hirr) and critical current density (Jc) of MgB2 have been investigated in this work. It is found that both Jc, and Hirr, are improved by doping at relative lower temperature region. The Jc−B curves of all samples studied in this work are well fitted using Jc(B) formula in percolation model. The values of upper critical field anisotropy (γ) are obtained from the fitting result at various temperatures. It is observed that values of γ for polymers doping samples are reduced at these temperatures. This is considered to be responsible for the enhancement of values of Jc for doped samples. Moreover, the percolation threshold, pc, is found to be enhanced with increasing temperature. It is believed that the grain boundary pinning is still dominating in MgB2, while the deviation of experimental data from the theoretical values is due to the percolation of suppercurrent in polycrystalline MgB2. 相似文献
1000.
Na Li Xiaoling Zhang Shutang Chen Xiaomiao Hou 《Journal of Physics and Chemistry of Solids》2011,72(11):1195-1198
Oleic acid (OA)-capped CdS nanoparticles (NPs) have been successfully synthesized via the direct reaction of Cd(CH2COO)2·2H2O with S powder in OA solvent at 230 °C under nitrogen flow, which was a kind of clean and air-stable solvent. The morphologies and structures of the as-synthesized CdS NPs are examined by transmission electron microscopy (TEM), high resolution transmission electron microscopy (HRTEM), X-ray diffractometer (XRD), and Fourier transform infrared (FTIR) spectroscopy, and the typical Ostwald ripening growth mechanism is concluded. Moreover, the collected ultraviolet–visible (UV–vis) absorption spectroscopy and photoluminescence (PL) spectroscopy demonstrate good optical properties of CdS NPs. 相似文献