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991.
寿命服从对数正态分布、有置信度时概率疲劳S-N曲线的合理重构 总被引:2,自引:0,他引:2
当概率疲劳S-N曲线以特定存活概率(P)和置信度(C)的方式给出并无法重做试验时,除特定P-C外无法做其它概率水平的可靠性分析.因此,需要广泛适用的曲线模型.建立了疲劳寿命服从对数正态分布时疲劳试验S-N数据及广义曲线的Monte Carlo模拟重构方法.为了避免现有人为放大样本到数千给出偏危险评价,从实际试验情况出发,采用了材料小试样每组样本7至20、结构试样每组样本至多10个、还原统计参量误差小于5%的模拟策略.然后,依据模拟数据利用回归法重建了可实现任意P-C水平可靠性分析的P-C-S-N曲线.铁路60Si2Mn高强度弹簧钢概率曲线的重构实践说明了方法的有效性与适用性. 相似文献
992.
Mamdouh Al-Harthi Long Shun Cheng João B. P. Soares Leonardo C. Simon 《Journal of polymer science. Part A, Polymer chemistry》2007,45(11):2212-2224
Bulk atom transfer radical polymerization (ATRP) of styrene was carried out at 110 °C using benzal bromide as bifunctional initiator and 1-bromoethyl benzene as monofunctional initiator. CuBr/2,2′-bipyridyl was used as the ATRP catalyst. The polymerization kinetic data for styrene with both initiators was measured and compared with a mathematical model based on the method of moments and another one using Monte Carlo simulation. An empirical correlation was incorporated into the model to account for diffusion-controlled termination reactions. Both models can predict monomer conversion, polymer molecular weight averages, and polydispersity index. In addition, the Monte Carlo model can also predict the full molecular weight distribution of the polymer. Our experimental results agree with our model predictions that bifunctional initiators can produce polymers with higher molecular weights and narrower molecular weight distributions than monofunctional initiators. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 2212–2224, 2007 相似文献
993.
994.
We study the enzymatic degradation of xenobiotic polymers mathematically. As a mathematical model, we derive a linear second-order hyperbolic partial differential equation which governs the evolution of the weight distribution with respect to the molecular weight. Given an initial weight distribution and a final weight distribution, we formulate a problem to determine a degradation rate. We establish a necessary and sufficient condition for which the problem has a local solution. We also introduce a numerical technique based on our analysis, and present a numerical result that we obtained applying weight distributions before and after enzymatic degradation of polyvinyl alcohol. 相似文献
995.
A. V. Myshlyavtsev J. L. Sales G. Zgrablich V. P. Zhdanov 《Journal of statistical physics》1990,58(5-6):1029-1039
Thermal desorption spectra are calculated for a one-dimensional chain and for a two-dimensional square lattice using the transfer-matrix technique and Monte Carlo simulations. Lateral interactions of adsorbed particles cause a splitting of spectra. The repulsive three-body interactions are shown to lead to an inequality of the integral intensities of the thermal desorption peaks. 相似文献
996.
997.
In this paper, the deposition of Cu13 onto Cu(1 1 1) surface through argon buffer layers was investigated by molecular dynamics (MD) simulations. The interactions between Cu-Cu, Cu-Ar, and Ar-Ar were described by Finnis-Sinclair (FS) tight-binding potential and L-J potential, respectively. The impact energy was chosen to be 2-6 eV/atom in order to compare with experimental results. It was observed that with Ar-buffer layers, the Cu cluster deposited on the surface may retain its free cluster symmetry (Ih). Whereas, on originally bare Cu surface, the deposited Cu cluster lost its original symmetry completely and was recrystalized to have the same fcc structure as the substrate. The Ar-buffer dissipates most of the translational energy of the incident cluster. Therefore, it prevents the cluster from being overheated upon impinging. Furthermore, the interaction between Ar and Cu benefits the confinement of the cluster structure. Our study shows that with Ar-buffer layers, the lateral spread of deposited clusters is 20% smaller than that on the bare Cu surface. This is consistent with the experimental findings. 相似文献
998.
V. G. Aleksandrov A. A. Osipov 《Computational Mathematics and Mathematical Physics》2006,46(6):1061-1072
A method for the calculation of unsteady aerodynamic interaction of two plane airfoil cascades that are in relative motion in a subsonic flow of ideal gas is developed. This interaction provides a two-dimensional approximation of the flow in a stage of an axial turbomachine. The method is based on the reduction of the problem to the calculation of the unsteady flow in a single interblade passage of each of the cascades. The calculation uses generalized space-time periodicity relations corresponding to the unsteady process of interest. The calculation is based on the direct numerical integration of the non-stationary gas dynamics equations with the use of the finite difference Godunov-Kolgan-Rodionov scheme of the second approximation order with respect to time and space. The calculation procedure includes the determination of the acoustic fields that are generated by the stage in the incident flow and in the flow behind it. The results of the calculations that illustrate the accuracy of the numerical solution and the capabilities of the method are presented. 相似文献
999.
KRISHNA P. PAUDEL ASHUTOSH S. LIMAYE L. UPTON HATCH JAMES F. CRUISE FUAD MUSLEH 《Natural Resource Modeling》2005,18(3):281-306
ABSTRACT. We developed a dynamic economic model to optimize irrigation water allocations during water deficit periods for three major crops grown in the humid southeastern United States. Analysis involved the use of crop simulation models to capture (a) the yield water relationship and (b) soil moisture dynamics from one week to another week. A hy‐drological model was used to find the water supply; combinations of hydrological and simulation models were used to find the optimal water allocation during each week in corn, cotton and peanuts. Results indicated that farmers should irrigate the most valuable crop first (peanuts) before applying water to other crops (corn and cotton). Results also showed that, because of restriction on total water supply, an increase in crop acreage did not increase the net revenue of the farm in a proportionate amount. Results should provide guidelines to water managers, engineers, policy makers, and farmers regarding an optimal amount of water allocation that will maximize net returns when water shortage is a serious concern. 相似文献
1000.
相互作用势对模拟计算单壁碳纳米管物理吸附储氢的影响 总被引:9,自引:4,他引:5
采用巨正则Monte Carlo方法模拟氢分子在单壁碳纳米管中的储存与分布,重点研究了Lennard-Jones势、Crowell-Brown势和Silvera- Goldman势对模拟计算单壁碳纳米管物理吸附储氢的影响.计算结果显示,碳纳米管与氢分子间的相互作用宜采用Lennard-Jones势描述;氢分子与氢分子间相互作用的描述则与碳纳米管的管径有关,管径较小时选Lennard-Jones势较佳,管径偏大时取七参数Silvera-Goldman 势更为合理,而三参数Silvera-Goldman势则不宜采用;并给出了相应的理论解释. 相似文献