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51.
Backstepping design is proposed for synchronization of Genesio chaotic system. Firstly, the control problem for the chaos synchronization of nominal Genesio systems without unknown parameters is considered. Next, an adaptive backstepping control law is derived to make the error signals between drive Genesio system and response Genesio system with an uncertain parameter asymptotically synchronized. Finally, the approach is extended to the synchronization problem for the system with three unknown parameters. The stability analysis in this article is proved by using a well-known Lyapunov stability theorem. Note that the approach provided here needs only a single controller to realize the synchronization. Two numerical simulations are presented to show the effectiveness of the proposed chaos synchronization scheme. 相似文献
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53.
O.E. Petrova N.B. Tarasova A.Ju. Alyabyev M.N. Davydova N.L. Loseva 《Thermochimica Acta》2006,445(1):67-69
Calorimetric results indicate that nitrocellulose (NC)-induced changes in the metabolism of Desulfovibrio desulfuricans 1388 are caused by both chemical (nitrate) and physical (biofilm formation) factors. Nitrate added to lactate-based culture medium with nitrocellulose competed for the electron flux from lactate and suppressed the bacterial sulfidogenesis and growth. The presence of an insoluble compound (carbon backbone of the polymer) induced the creation of a biofilm-like structure with its own metabolism. 相似文献
54.
Optimized prefactored compact schemes 总被引:1,自引:0,他引:1
The numerical simulation of aeroacoustic phenomena requires high-order accurate numerical schemes with low dispersion and dissipation errors. In this paper we describe a strategy for developing high-order accurate prefactored compact schemes, requiring very small stencil support. These schemes require fewer boundary stencils and offer simpler boundary condition implementation than existing compact schemes. The prefactorization strategy splits the central implicit schemes into forward and backward biased operators. Using Fourier analysis, we show it is possible to select the coefficients of the biased operators such that their dispersion characteristics match those of the original central compact scheme and their numerical wavenumbers have equal and opposite imaginary components. This ensures that when the forward and backward stencils are added, the original central compact scheme is recovered. To extend the resolution characteristic of the schemes, an optimization strategy is employed in which formal order of accuracy is sacrificed in preference to enhanced resolution characteristics across the range of wavenumbers realizable on a given mesh. The resulting optimized schemes yield improved dispersion characteristics compared to the standard sixth- and eighth-order compact schemes making them more suitable for high-resolution numerical simulations in gas dynamics and computational aeroacoustics. The efficiency, accuracy and convergence characteristics of the new optimized prefactored compact schemes are demonstrated by their application to several test problems. 相似文献
55.
新型微球板电子倍增器和微通道板相比具有高增益、无离子反馈、制备简单、造价低廉等优点。介绍了微球板电子倍增器的工作原理、特点和广阔的应用前景。由于微球板基体的形成技术是微球板制备的关键技术,论文从理论上研究了微球板基体烧结过程中的烧结速率。并采用自行设计组分的高铅玻璃,用立式炉成珠设备进行了玻璃微珠的制备。探索了微球板制备过程中玻璃微珠的分级技术、微球板电子倍增器基体成型工艺和技术。制备出基本满足要求的微球板电子倍增器基体。给出了制造的样品和文献上样品结构的SEM对比照片,最后对实验过程中的一些现象进行了分析,并给出了实验的结论。 相似文献
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57.
利用一维拉格朗日流体动力学程序Med103详细研究了产生类镍Ag,Cd,In,Sn, Sb离子和类氖Fe,Co,Ni,Cu,Zn离子的等离子体状态.通过对电子温度、离子丰度、离子数密度等状态参量的分析比较,得到了这两类等离子体状态之间的对应关系.即类镍银的等离子体状态与类氖铁 的相近,类镍镉的与类氖钴的相近,依次类推.利用这一对应关系可以方便地由类氖机理x射线激光的等离子体状态来对相应元素的类镍x射线激光的等离子体状态进行判断.
关键词:
类氖
类镍
等离子体状态
x射线激光 相似文献
58.
报道Ar^q Ne(q=8,9,11,12)碰撞体系中多电子转移过程,得到了多组实验测量电荷交换截面数据,讨论入射离子电荷交换截面、反冲离子产生截面与入射离子电荷态、能量以及散射离子电荷态的关系,并且将实验结果与Ar^q Ar碰撞体系进行对比研究。在修正分子库仑过垒模型的基础上,对实验现象做了合理的解释。 相似文献
59.
Properties of excitons in vertically coupled GaAs/AlGaAs quantum dots were investigated using the variational method within the envelope function and effective mass approximations. It was found that when the thickness of the spacer layer becomes less than about one exciton Bohr radius, both the exciton binding energy and the fundamental optical transition energy are reduced compared to those in isolated quantum dots. This is a result of increased space extension of exciton due to the penetration of carrier wave functions into the spacer layer and corresponding reduction in confinement energy which dominates over the Coulomb interaction between the electron and the hole. 相似文献
60.
The atomic structures of indium (In) on silicon (Si) (1 0 0)-(2 × 1) surface are investigated by the local density approximation using first-principles pseudopotentials. Total energy optimizations show that the energetically favored structure is the parallel ad-dimer model. The adsorption energy of In on ideal Si(1 0 0)-(1 × 1) surface is significantly higher than that on reconstructed Si(1 0 0)-(2 × 1) surface, suggesting that In adsorption does not break the Si-Si dimer bond of the substrate. When Si surface contains single dimer vacancy defects, In chain will be interrupted, leading to disconnected In nanowires. Displacive adsorption of In on Si(1 0 0) is also considered, and the calculation suggests that interdiffusion of In into Si substrate will not be favorable under equilibrium conditions. 相似文献