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61.
The problem of transformation of the front of a plane longitudinal shock wave by curvilinear interfaces of layered anisotropic elastic media with different mechanical properties is considered. To solve the nonlinear Snell equations, the approach based on a synthesis of the Newton method and the algorithm of parametric continuation of a solution is used. The cases of focusing and scattering of rays by convex and concave interfaces of layered composite media and by convex lenses are investigated. Numerical examples are given for various ratios between the parameters of the elastic media. 相似文献
62.
杨力平 《应用数学学报(英文版)》1994,10(3):233-251
FREEBOUNDARYPROBLEMARISINGFROMEVAPORATIONFROMPOROUSMEDIUMYANGLIPING(杨力平)(DepartmentofAppliedMathematics,TsinghuaUniversity,Be... 相似文献
63.
建立了双层有机发光二极管中载流子在有机层界面复合的无序跳跃理论模型.由于有机分子材料的空间及能带结构的无序性,采用刚体模型处理有机层界面问题是不恰当的,而采用无序跳跃模型比较合理.复合效率及复合电流由载流子跳跃距离、有机层界面的有效势垒高度及该界面处的电场强度分布所决定:在双层器件ITO/α-NPD/Alq3/Al中,当所加电压小于19.5V时,复合效率随着载流子跳跃距离的增加而增加,而大于19.5V时,复合效率随着其距离的增加而减少;复合效率随着有机层界面有效势垒高度的增加而增加;
关键词:
有机层界面
双层有机发光二极管
复合效率
有效势垒高度
无序跳跃模型 相似文献
64.
ABSTRACTWe study the molecular-scale features of the solid surface that result in the spontaneous motion of a nanodroplet due to the periodic variation of temperature. We first employ a thermodynamic model to predict the variation of solid–fluid interfacial properties that can result in the above motion. The model identifies a composite (surface couple) made of two surfaces that are characterised by a large difference between the entropic parts of the solid–liquid interfacial free energies. In order to understand the molecular-scale features of the two surfaces that may form a surface couple, we performed grand canonical Monte Carlo simulations of Lennard Jones fluid and crystalline surfaces made of Lennard Jones-like atoms. We then used the cumulant expansions of the perturbation formulas to divide the interfacial entropy into two parts: The one that is directly affected by the solid–fluid attraction (direct part), and the other (indirect part) that is indirectly affected by the solid–fluid attraction via the alteration of interfacial fluctuations. Our results indicate that two surfaces form a surface couple if the differences between their chemical natures lead to large differences in the indirect part of the interfacial entropy, while the direct part remains relatively unaffected. 相似文献
65.
本文研究表明通过膜厚控制和表面等离激元增强方法可有效区分隐藏界面和空气表面的和频振动光谱信号. 以氟化钙基底支撑的PMMA薄膜为模型,观察到隐藏界面和空气表面对和频信号贡献的变化. 通过监控羰基和甲基伸缩振动基团,发现薄PMMA膜的和频信号来自PMMA/空气表面的化学基团-CH2、-CH3、-OCH3和C=O,而厚PMMA膜的和频信号则来自基底/PMMA埋层界面的-OCH3和C=O基团. 随制膜浓度增大,埋层界面C=O基团的取向角从65°下降到43°,且浓度大于或等于0.5 wt%时,取向角等于45°±2°. 相比之下,空气表面C=O的取向角落在21°∽38°之间. 在金纳米棒存在条件下,表面等离激元可以极大地增强和频信号,尤其是来自埋层界面信号. 相似文献
66.
Azer Kerimov 《Journal of statistical physics》1988,52(1-2):69-98
For the 3-dimensional Ising model with long-range interaction, Gibbs states are constructed that are small perturbations of non-translation-invariant ground states. These ground states are in one-to-one correspondence with the set of all rational planes. 相似文献
67.
68.
MDF materials are chemically bonded ceramic materials free of the macrodefects typical of hydraulic cement-based materials. MDF materials arising through reactions of sulfo-aluminate-ferrite belitic (SAFB) clinkers and/or Portland cements (PC) with two types of water-soluble polymer (hydroxy-propylmethyl cellulose {HPMC}, polyphosphate glass {poly-P}) are discussed. Mixes of low energy SAFB clinkers with Portland cement, HPMC and, especially poly-P comprise promising cross-linked compositions additional to the better known MDF materials formed from high alumina cement with polyvinylalcohol/acetate. The principles of co-ordination of P and C atoms (of the polymer) with Al and Fe atoms (originating from the cement) are highlighted from spectroscopic information on next-nearest-neighbour interactions, along with the effects of second co-ordination spheres. Polymers modify the interface through functional bonding/grafting of polymer chains onto the surfaces of cement grains. Both the cross-linked atomic structure and the interface coincide well with the model of functional polymers and represent a new type of atomic-level structure in polymer-modified cements. Interpretation is based on previous magnetic resonance and thermal analysis studies. The compactness of Al(Fe)-O-P cross-links reduces transport through the interfaces, increasing the interfacial interactions and resisting the unfavourable uptake of moisture and carbonation. 相似文献
69.
The roughening of interfaces as a function of layer thickness and magneto transport properties have been investigated on sputter-deposited Fe/Ni75B25 multilayer films. X-ray reflectivity data were recorded for Ni75B25(72 nm) film and for [Fe(2 nm)/Ni75B25(2 nm)]16 and [Fe(4 nm)/Ni75B25(4 nm)]8 multilayer films. A power law dependence of the interfacial width of growing Fe/Ni75B25 interfaces was observed. The resulting growth exponents β were found to be in the range of 0.55–0.58 in the initial growth stage of the multilayer with lower Fe/Ni75B25 repetition thickness and at approximately 0.34 for multilayer with higher repetition thickness. The growth exponents were compared with theoretical calculations. High resolution electron microscopy revealed the columnar growth of the Fe/Ni75B25 multilayer. Additionally, an increase of magnetoresistance was observed by the multilayering of Ni75B25 films with Fe interlayers. 相似文献
70.
A simple thermodynamic model, originally developed for metals based on the Gibbs–Thomson equation and related considerations for homogeneous nucleation, has been extended to predict the solid–liquid interface energy γsl of organic crystals. The model predictions correspond to available experimental and other theoretical results for 38 organic crystals. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献