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131.
Transfer matrix approach of vibration isolation analysis of periodic composite structure 总被引:1,自引:0,他引:1
Wang Yong Huang Qibai Zhou Minggang Xu Zhisheng 《Archive of Applied Mechanics (Ingenieur Archiv)》2007,77(7):461-471
The transmission properties of elastic waves propagating in a three-dimensional composite structure embedded periodically
with spherical inclusions are analyzed by the transfer matrix method in this paper. Firstly, the periodic composite structures
are divided into many layers, the transfer matrix of monolayer structure is deduced by the wave equations, and the transfer
matrix of the entire structure is obtained in the case of boundary conditions of displacement and stress continuity between
layers. Then, the effective impedance of the structure is analyzed to calculate its reflectivity and transmissivity of vibration
isolation. Finally, numerical simulation is carried out; the experiment results validate the accuracy and feasibility of the
method adopted in the paper and some useful conclusions are obtained.
Project (No. 50075029) supported by the National Natural Science Foundation of China. 相似文献
132.
Attapol Kaewkhao 《Journal of Mathematical Analysis and Applications》2007,333(2):950-958
We give some sufficient conditions for the Domínguez-Lorenzo condition in terms of the James constant, the Jordan-von Neumann constant, and the coefficient of weak orthogonality. As a consequence, we obtain fixed point theorems for multivalued nonexpansive mappings. 相似文献
133.
The dendrite growth process of transparent NaBi(WO4)2 with small prandtl and high melting point was studied by using the in-situ observation system. According to the dynamic images and detailed information, there are two kinds of restriction effect on
the dendrite growth, the competition between arms and branches and the convection in the melt. The dendrite growth rate was
time dependent, and the rate of arm growth reached the maximum 5.8 mm/s in the diffusive-advective region and rapidly decreased
in the diffusive-convective region. The growth rate of branch had the same change trends as the arm’s. Based on the EPMA-EDS
data of solidification structure of quenched NaBi(WO4)2 melt, it was found that there were component differences from stoichiometric concentration in the melt near the interface
during the growth process.
Supported by the National Natural Science Foundation of China (Grant No. 50331040) and the Innovation Funds from Shanghai
Institute of Ceramics, Chinese Academy of Sciences (Grant No. SCX0623) 相似文献
134.
The present paper covers a salt of 2:18 heteropoly complex of tungstotitanophosphate prepared with the method of improved sequence preparation. The title compound was characterized by elemental analysis, 31P NMR spectra, polarography, cyclic voltammetry, IR, UV, X-ray powder diffraction , X-ray photoelectron spectra and TG-DTA analysis. The results show that the complex with the formula K8[TiP2W17O62]·12H2O has Dawson structure. Its properties such as spectra, redox behavior and thermal stability are discussed. 相似文献
135.
E. S. Dy H. Kasai 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,41(2):241-245
We study the interaction between tin(II) porphyrin (SnPor) with platinum and
non-precious Group 8B metals (iron, cobalt and nickel) by density functional
theory and discuss the electronic properties of the resulting products. We
also model the interaction of the resulting compounds with water where
applicable. Our studies indicate that, SnPor-Ni possesses electronic
properties similar to SnPor-Pt, suggesting that it may possess similar
photocatalytic properties for reduction reactions, such as converting water
to hydrogen gas. 相似文献
136.
采用有限元方法对大型钢结构人行景观天桥进行了静力学、温度应力、动力学模态和初步的抗震能力分析,并就桥自重作用下的最大竖向位移和实际观测结果进行了比较,两者是一致的.计算结果表明:人行景观天桥在常规、温度极值改变和多遇地震荷载作用等多种工况下,现有的设计方案具有足够的强度、刚度和抗震能力. 相似文献
137.
Jerzy Król 《Foundations of Physics》2006,36(7):1070-1098
We analyse the proposition that the spacetime structure is modified at short distances or at high energies due to weakening of classical logic. The logic assigned to the regions of spacetime is intuitionistic logic of some topoi. Several cases of special topoi are considered. The quantum mechanical effects can be generated by such semi-classical spacetimes. The issues of: background independence and general relativity covariance, field theoretic renormalization of divergent expressions, the existence and definition of path integral measures, are briefly discussed in the proposal. The connection with some problems in foundations of mathematics and differential topology are also discussed. 相似文献
138.
谭恩光 《中山大学学报(自然科学版)》2005,44(1):86-90
对海南山蛭Haemadipsa hainana连续横切片观察,以及显微解剖观察.研究了①海南山蛭体壁组织结构及其主要功能,包括角质层,表皮,肌内层的环肌、斜肌、纵肌,背腹肌,结缔组织、葡萄组织.②山蛭的感觉器官的结构和功能:眼、体节感受器、机械感受细胞.③山蛭的消化系统的颚、咽和唾液腺结构和功能.结果表明,山蛭组织结构与功能和环境相适应. 相似文献
139.
Chuncheng Hao Zuolin Cui Yansheng Yin Zhikun Zhang 《Journal of nanoparticle research》2002,4(1-2):107-110
Nanostructured Fe3Al intermetallic compounds were produced by using hydrogen arc plasma method. The transmission electron microscopy experiments showed that the average particle size of the as-synthesized was about 40-nm. The change in hardness of Fe3Al nanostructured intermetallic compounds with annealing temperatures was observed and evaluated. 相似文献
140.
Density functional theory (DFT) slab calculations, mainly using the generalised gradient approximation, have been used to investigate the minimum energy structures of molecular SO2 and SO3 on Cu(1 1 1) and Ni(1 1 1) surfaces. On Ni(1 1 1) the optimal local adsorption structures are in close agreement with experimental results for both molecular species obtained using the X-ray standing wavefield technique, although for adsorbed SO2 the energetic difference between two alternative lateral positions of the lying-down molecule on the surface is marginally significant. On Cu(1 1 1) the results for adsorbed SO2, in particular, were sensitive to the DFT functional used in the calculations, but in all cases failed to reproduce the experimentally-established preference for adsorption with the molecular plane perpendicular to the surface. This result is discussed in the context of previously published DFT results for these species adsorbed on Cu(1 0 0). The optimal geometry found for SO3 on Cu(1 1 1) is similar to that on Ni(1 1 1), providing agreement with experiment regarding the molecular orientation but not the adsorption site. 相似文献