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311.
优化铅酸蓄电池化成工艺参数的研究   总被引:1,自引:0,他引:1  
本文针对生极板为同一型号的电池,采用二次加酸化成,改变电流密度和时间.控制电解液的温度等方法.得到优化的工艺参数。采用该组工艺参数,不仅缩短铅酸蓄电池化成周期.提高生产效率,而且节约能源。  相似文献   
312.
The wavelet and harmonic filtering method suggested by Zalevsky and Ouzieli is introduced in this paper and adopted in our volume holographic image recognition system. This composite filter combines several scaled versions of the cascaded wavelet and harmonic filter, obtaining high discrimination ability and wide dynamic range of rotation and scale deformations. Optical experiments are conducted to demonstrate the validity and practicability of the algorithm. To the best of our knowledge, this is the first report of using this algorithm in a volume holographic system. Moreover, the separate correlation approach proposed in this paper greatly simplifies the manufacturing process and reduces the cost of the system.  相似文献   
313.
提出图书馆倡导人性化服务的必要性,人性化服务的内涵及图书馆实行人性化服务的具体措施.  相似文献   
314.
在总结现有诊断技术成功应用实例的基础上,提出了一种新的实用诊断原则-“最少试验故障模”原则,对于复杂的机械设备和系统,采用这种新的研究思路有利于降低研究难度,提高研究成果的实用性.还以滑动轴承为例,通过对滑动轴承主要失效形式和机理的分析,说明可将滑动轴承简化为-多输入(多种故障原因)-单输出(接触摩擦)的灰色系统模型,并以滑动轴承各种故障的共同特征-接触摩擦作为滑动轴承故障诊断研究的唯一故障基准模.根据上述研究思路,对静、动载荷工作条件下滑动轴承的故障诊断进行了大量的实验研究.实践表明,提出的诊断原则诊断效率高,实用性强,可借鉴用于许多领域的故障诊断.  相似文献   
315.
具有非常数回报率的证券指数跟踪问题的简单脉冲控制   总被引:5,自引:3,他引:2  
运用随机脉冲控制理论讨论了均值 -方差模式的现金管理指数跟踪问题 ,在回报率随现金比重变化的情况下 ,讨论了证券指数跟踪最优化问题 ,得出了存在简单脉冲控制策略的充分性条件 .  相似文献   
316.
讨论具有无穷时滞中立型泛函微分方程$ \frac{\rm d}{{\rm d}t}\left(x(t)-\int_{-\infty}^{0}g(s,x(t+s)){\rm d}s\right) =A(t,x(t))x(t)+f(t,x_t)$的周期解问题,利用重合度理论中的延拓定理得到了周期解的存在性和唯一性条件;特别地,当$g(s,x)\equiv 0, A(t,x)=A(t)$时, 给出了存在唯一稳定周期解的条件.  相似文献   
317.
Three novel functionalized polynorbornenes (PNB) with pendant dimethyl carboxylate group (carboxylates—acetate, propionate, and butyrate) are synthesized as a vinyl‐type with a palladium (II) catalyst in high yield. The effects of size of substitutents, molar ratio of monomer to catalyst, solvent polarity, reaction time, and temperature on the polymerization of exo‐norbornene dimethyl propionate were systematically investigated. The low molar ratio and temperature, as well as high polarity of solvent, and long reaction time, are favorable for the enhancement of the monomer conversion, especially, the solvent have an obvious effect on the catalyst activity. The resulting poly(cis‐norbornene‐exo‐2,3‐dimethyl carboxylates) (PNB‐dimethyl carboxylates) show good solubility in common organic solvent and high thermal stability up to 360 °C. The glass transition temperature was detected by DMA at 331, 324, and 318 °C for acetate, propionate, and butyrate, respectively. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3391–3399, 2007  相似文献   
318.
An improved valence force field model (VFFM) is suggested to calculate the phonon modes in both bulk specimens and quantum dots (QDs) of AlAs taking account of the effect of transverse effective charges (TCs) correctly.The resultant dispersions of AlAs bulk phonons are in accord better with the results carefully fitted to the experimental data by using 11-parameters rigid-ion model, than those got by ordinary VFFM, especially in the region of near F point. For AlAs QDs, TCs are evaluated bond by bond for each phonon mode of QD and its effect on the change of the force on atoms is taken into account to modify further the phonon spectrum. The frequency spectra and densities of phonon states of different irreducible representations calculated by using improved VFFM are compared with the results of ordinary VFFM. The correct evaluation of the TCs is not only important in calculating the phonon spectrum of both bulk and QD specimens accurately, but is also in the further discussion of the electron-phonon (e-ph) interaction, which can be directly related to TCs of ions in QD.  相似文献   
319.
Ethylene–propylene copolymerization, using [(Ph)NC(R2)CHC(R1)O]2TiCl2 (R1 = CF3, Ph, or t‐Bu; R2 = CH3 or CF3) titanium complexes activated with modified methylaluminoxane as a cocatalyst, was investigated. High‐molecular‐weight ethylene–propylene copolymers with relatively narrow molecular weight distributions and a broad range of chemical compositions were obtained. Substituents R1 and R2 influenced the copolymerization behavior, including the copolymerization activity, methylene sequence distribution, molecular weight, and polydispersity. With small steric hindrance at R1 and R2, one complex (R1 = CF3; R2 = CH3) displayed high catalytic activity and produced copolymers with high propylene incorporation but low molecular weight. The microstructures of the copolymers were analyzed with 13C NMR to determine the methylene sequence distribution and number‐average sequence lengths of uninterrupted methylene carbons. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 5846–5854, 2006  相似文献   
320.
A series of branched/crosslinked sulfonated polyimide (B/C‐SPI) membranes were prepared and evaluated as proton‐conducting ionomers based on the new concept of in situ crosslinking from sulfonated polyimide (SPI) oligomers and triamine monomers. Chemical branching and crosslinking in SPI oligomers with 1,3,5‐tris(4‐aminophenoxy)benzene as a crosslinker gave the polymer membranes very good water stability and mechanical properties under an accelerated aging treatment in water at 130 °C, despite their high ion‐exchange capacity (2.2–2.6 mequiv g?1). The resulting polymer electrolytes displayed high proton conductivities of 0.2–0.3 S cm?1 at 120 °C in water and reasonably high conductivities of 0.02–0.03 S cm?1 at 50% relative humidity. In a single H2/O2 fuel‐cell system at 90 °C, they exhibited high fuel‐cell performances comparable to those of Nafion 112. The B/C‐SPI membranes also displayed good performances in a direct methanol fuel cell with methanol concentrations as high as 50 wt % that were superior to those of Nafion 112. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 3751–3762, 2006  相似文献   
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