全文获取类型
收费全文 | 49466篇 |
免费 | 3182篇 |
国内免费 | 3401篇 |
专业分类
化学 | 19452篇 |
晶体学 | 393篇 |
力学 | 3788篇 |
综合类 | 529篇 |
数学 | 12315篇 |
物理学 | 19572篇 |
出版年
2024年 | 48篇 |
2023年 | 425篇 |
2022年 | 706篇 |
2021年 | 1023篇 |
2020年 | 1076篇 |
2019年 | 1136篇 |
2018年 | 1014篇 |
2017年 | 1152篇 |
2016年 | 1304篇 |
2015年 | 983篇 |
2014年 | 1615篇 |
2013年 | 3179篇 |
2012年 | 1916篇 |
2011年 | 2154篇 |
2010年 | 1726篇 |
2009年 | 2875篇 |
2008年 | 3117篇 |
2007年 | 3484篇 |
2006年 | 2948篇 |
2005年 | 2331篇 |
2004年 | 1947篇 |
2003年 | 2234篇 |
2002年 | 2638篇 |
2001年 | 1979篇 |
2000年 | 1901篇 |
1999年 | 1603篇 |
1998年 | 1564篇 |
1997年 | 918篇 |
1996年 | 867篇 |
1995年 | 717篇 |
1994年 | 767篇 |
1993年 | 573篇 |
1992年 | 643篇 |
1991年 | 420篇 |
1990年 | 404篇 |
1989年 | 301篇 |
1988年 | 271篇 |
1987年 | 276篇 |
1986年 | 242篇 |
1985年 | 219篇 |
1984年 | 228篇 |
1983年 | 130篇 |
1982年 | 178篇 |
1981年 | 176篇 |
1980年 | 113篇 |
1979年 | 139篇 |
1978年 | 110篇 |
1977年 | 92篇 |
1976年 | 46篇 |
1973年 | 36篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
141.
Many real problems can be modelled as robust shortest path problems on interval digraphs, where intervals represent uncertainty about real costs and a robust path is not too far from the shortest path for each possible configuration of the arc costs.A branch and bound algorithm for this problem is presented. 相似文献
142.
We present a new approach to the a posteriori error analysis of stable Galerkin approximations of reaction–convection–diffusion problems. It relies upon a non-standard variational formulation of the exact problem, based on the anisotropic wavelet decomposition of the equation residual into convection-dominated scales and diffusion-dominated scales. The associated norm, which is stronger than the standard energy norm, provides a robust (i.e., uniform in the convection limit) control over the streamline derivative of the solution. We propose an upper estimator and a lower estimator of the error, in this norm, between the exact solution and any finite dimensional approximation of it. We investigate the behaviour of such estimators, both theoretically and through numerical experiments. As an output of our analysis, we find that the lower estimator is quantitatively accurate and robust. 相似文献
143.
M. A. Efendiev J. Fuhrmann S. V. Zelik 《Mathematical Methods in the Applied Sciences》2004,27(8):907-930
For the Boussinesq approximation of the equations of coupled heat and fluid flow in a porous medium we show that the corresponding system of partial differential equations possesses a global attractor. We give lower and upper bounds of the Hausdorff dimension of the attractor depending on a physical parameter of the system, namely the Rayleigh number of the flow. Numerical experiments confirm the theoretical findings and raise new questions on the structure of the solutions of the system. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
144.
In this paper, a generalized anti–maximum principle for the second order differential operator with potentials is proved. As an application, we will give a monotone iterative scheme for periodic solutions of nonlinear second order equations. Such a scheme involves the Lp norms of the growth, 1 ≤ p ≤ ∞, while the usual one is just the case p = ∞. 相似文献
145.
146.
德国夏洛滕堡物理技术研究所(The Physikallisch-Technische Reichanstalt,简称PTR)是世界上第一个国家级的物理技术研究所,它开创了科学研究和技术研究相结合,服务于工业和国家经济之先河。文章从PTR建立的历史背景、早期研究工作和所产生的影响等方面作较为全面的讨论。 相似文献
147.
Vincent Maurice 《Surface science》2005,581(1):88-104
STM, STS, LEED and XPS data for crystalline θ-Al2O3 and non-crystalline Al2O3 ultra-thin films grown on NiAl(0 0 1) at 1025 K and exposed to water vapour at low pressure (1 × 10−7-1 × 10−5 mbar) and room temperature are reported. Water dissociation is observed at low pressure. This reactivity is assigned to the presence of a high density of coordinatively unsaturated cationic sites at the surface of the oxide film. The hydroxyl/hydroxide groups cannot be directly identify by their XPS binding energy, which is interpreted as resulting from the high BE positions of the oxide anions (O1s signal at 532.5-532.8 eV). However the XPS intensities give evidence of an uptake of oxygen accompanied by an increase of the surface coverage by Al3+ cations, and a decrease of the concentration in metallic Al at the alloy interface. A value of ∼2 for the oxygen to aluminium ions surface concentration ratio indicates the formation of an oxy-hydroxide (AlOxOHy with x + y ∼ 2) hydroxylation product. STM and LEED show the amorphisation and roughening of the oxide film. At P(H2O) = 1 × 10−7 mbar, only the surface of the oxide film is modified, with formation of nodules of ∼2 nm lateral size covering homogeneously the surface. STS shows that essentially the valence band is modified with an increase of the density of states at the band edge. With increasing pressure, hydroxylation is amplified, leading to an increased coverage of the alloy by oxy-hydroxide products and to the formation of larger nodules (∼7 nm) of amorphous oxy-hydroxide. Roughening and loss of the nanostructure indicate a propagation of the reaction that modifies the bulk structure of the oxide film. Amorphisation can be reverted to crystallization by annealing under UHV at 1025 K when the surface of the oxide film has been modified, but not when the bulk structure has been modified. 相似文献
148.
内部审核在计量体系中的作用 总被引:1,自引:0,他引:1
介绍内部审核制度在计量测试工作中的目的和作用,提出了内部审核工作应注意的事项,如内部审核工作计划的完整性,内部审核工作的有效性,管理者工作内容的全面性,以及后续工作的完善性。 相似文献
149.
J. T. Hoeft M. Polcik D. I. Sayago M. Kittel R. Terborg R. L. Toomes J. Robinson D. P. Woodruff M. Pascal G. Nisbet C. L. A. Lamont 《Surface science》2003,540(2-3):441-456
The local adsorption geometry of CO adsorbed in different states on Ni(1 0 0) and on Ni(1 0 0) precovered with atomic hydrogen has been determined by C 1s (and O 1s) scanned-energy mode photoelectron diffraction, using the photoelectron binding energy changes to characterise the different states. The results confirm previous spectroscopic assignments of local atop and bridge sites both with and without coadsorbed hydrogen. The measured Ni–C bondlengths for the Ni(1 0 0)/CO states show an increase of 0.16 ± 0.04 Å in going from atop to bridge sites, while comparison with similar results for Ni(1 1 1)/CO for threefold coordinated adsorption sites show a further lengthening of the bond by 0.05 ± 0.04 Å. These changes in the Ni–CO chemisorption bondlength with bond order (for approximately constant adsorption energy) are consistent with the standard Pauling rules. However, comparison of CO adsorbed in the atop geometry with and without coadsorbed hydrogen shows that the coadsorption increases the Ni–C bondlength by only 0.06 ± 0.04 Å, despite the decrease in adsorption energy of a factor of 2 or more. This result is also reproduced by density functional theory slab calculations. The results of both the experiments and the density functional theory calculations show that CO adsorption onto the Ni(1 0 0)/H surface is accompanied by significant structural modification; the low desorption energy may then be attributed to the energy cost of this restructuring rather than weak local bonding. 相似文献
150.
反对称正交对称矩阵反问题 总被引:6,自引:0,他引:6
本文讨论一类反对称正交对称矩阵反问题及其最佳逼近.研究了这类矩阵的一些性质,利用这些性质给出了反问题解存在的一些条件和解的一般表达式,不仅证明了最佳逼近解的存在唯一性,而且给出了此解的具体表达式. 相似文献