全文获取类型
收费全文 | 479494篇 |
免费 | 7815篇 |
国内免费 | 2064篇 |
专业分类
化学 | 262595篇 |
晶体学 | 6732篇 |
力学 | 20270篇 |
综合类 | 79篇 |
数学 | 57967篇 |
物理学 | 141730篇 |
出版年
2021年 | 4400篇 |
2020年 | 4972篇 |
2019年 | 5286篇 |
2018年 | 6893篇 |
2017年 | 6616篇 |
2016年 | 10412篇 |
2015年 | 7030篇 |
2014年 | 10073篇 |
2013年 | 23093篇 |
2012年 | 19028篇 |
2011年 | 22726篇 |
2010年 | 15655篇 |
2009年 | 15140篇 |
2008年 | 20543篇 |
2007年 | 20376篇 |
2006年 | 18765篇 |
2005年 | 16860篇 |
2004年 | 15497篇 |
2003年 | 13442篇 |
2002年 | 13035篇 |
2001年 | 14042篇 |
2000年 | 10621篇 |
1999年 | 8318篇 |
1998年 | 6886篇 |
1997年 | 6614篇 |
1996年 | 6486篇 |
1995年 | 5720篇 |
1994年 | 5682篇 |
1993年 | 5501篇 |
1992年 | 6148篇 |
1991年 | 6171篇 |
1990年 | 5909篇 |
1989年 | 5693篇 |
1988年 | 5688篇 |
1987年 | 5577篇 |
1986年 | 5252篇 |
1985年 | 6846篇 |
1984年 | 6963篇 |
1983年 | 5474篇 |
1982年 | 5638篇 |
1981年 | 5606篇 |
1980年 | 5181篇 |
1979年 | 5548篇 |
1978年 | 5689篇 |
1977年 | 5539篇 |
1976年 | 5516篇 |
1975年 | 5086篇 |
1974年 | 5079篇 |
1973年 | 5065篇 |
1972年 | 3530篇 |
排序方式: 共有10000条查询结果,搜索用时 358 毫秒
941.
Kinetic selection principles have been shown to be useful and physically reasonable in nonlinear hyperbolic problems with
large amplitude phase transitions. We refer to Abeyaratne and Knowles, [A-K], for discussion on the subject. They also have
been used for degenerate nonlinear problems, where the genuine nonlinearity property of Lax is violated. This is the framework
of Liu, [Li], in the kinetic situation of Hayes and Le Floch, [H-L], where their so-called non classical shocks may be seen
as small amplitude phase transitions. Here, we describe the local geometry generated by the generic non genuinely nonlinear
assumption. A geometric kinetic criterion can be used to select indeterminate simple waves and obtain the well-posedness of
the local Riemann problem. A particular case is the entropic kinetic criterion of Hayes and Le Floch.
Sunto Principi di selezione cinetica sono stati mostrati utili e fisicamente ragionevoli in problemi iperbolici con transizioni di fase di grande ampiezza. Ci riferiamo ad Abeyaratne e Knowles, [A-K], per discussioni sull'argomento. Detti principi sono stati usati per problemi nonlineari degeneri, dove la proprietà di genuina nonlinearità di Lax è violata. Questo è la prospettiva di Liu, [Li], nella situazione cinetica di Hayes e Le Floch, [H-L], dove i loro così detti urti non classici possono essere considerati come transizioni di fase di piccola ampiezza. Qui, descriviamo la geometria locale generata dall'ipotesi generica genuinamente nonlineare. Un criterio di geometria cinetica può essere usato per selezionare onde semplici indeterminate ed ottenere la buona posizione per il problema locale di Riemann. Un caso particolare è il criterio di entropia cinetico di Hayes e Le Floc.相似文献
942.
Typical behaviour of the solution of a linear system of equations obtained iteratively by Krylov methods can be characterized by three stages. Initially the residual diminishes steadily; this is followed by stagnation and finally rapid convergence near the algebraic grade. This study examines this behaviour in terms of the concepts of approximately invariant subspace and what we have called the analytic grade of a Krylov sequence. It is shown how the small Ritz values play a vital role in the convergence and how this knowledge helps in the construction of an effective preconditioner. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
943.
The ρ-T curves in our single phase HgBa2Ca2Cu3O8+δ superconductor were measured as a function of temperature and magnetic field, ρ=ρ0exp(−Ueff/κBT). It can be transformed to another form d(lnρ)/d(1/T)=−Ueff+TdUeff/dT, then this becomes a plot of the activation energy Ueff as a function of temperature. Our data plotted in these ways show a clear crossover from high-temperature two-dimensional vortex-liquid to a critical region associated with the low-temperature three-dimensional vortex-glass phase transition. The critical exponents v(z−1)=3.9±1.9 in this system are little different with previous measurements in BSCCO and YBCO systems. 相似文献
944.
V. A. Burov I. M. Grishina O. I. Lapshenkina S. A. Morozov O. D. Rumyantseva E. G. Sukhov 《Acoustical Physics》2003,49(6):627-637
In the ultrasonic diagnostics of small-size neoplasms of biological tissues at the earliest stage of their development, an efficient way to eliminate the distorting influence of high-contrast or large inhomogeneities of the biological medium is to apply the iterative technique. A simple approach is proposed, which makes it possible with only two iteration steps to achieve an efficient focusing of the tomograph array. At the first step, the unknown distribution of the large-scale inhomogeneities of sound velocity and absorption over the scatterer is reconstructed, where the large-scale inhomogeneities are those whose size exceeds several wavelengths. At the second step, the fine structure of the scatterer is reconstructed against the large-scale background, which can be performed with a high accuracy owing to the evaluation of the background at the first step. The possibility of simultaneous reconstruction of the large-scale and fine structures by the noniterative Grinevich-Novikov algorithm is considered as an alternative. This algorithm reconstructs in an explicit form two-dimensional refractive-absorbing acoustic scatterers of almost arbitrary shape and strength. Taking into account the effects of multiple scattering, this algorithm provides resolution of the fine structure almost as good as that achieved in reconstructing the same structure against an undistorting homogeneous background. The results of numerical simulations of both algorithms are presented. 相似文献
945.
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
946.
947.
948.
The content of residual monomers is one of the most important characteristics of polymer dispersions. As a result of the similar physicochemical parameters of ethyl acrylate and methyl methacrylate, it is very difficult to determine the residual monomers in acrylate dispersions obtained by emulsion polymerization of both monomers. Gas chromatography with capillary columns, however, permits separation of these monomers and their quantitative determination in acrylate dispersions. 相似文献
949.
The function lattice, or generalized Boolean algebra, is the set of ℓ-tuples with the ith coordinate an integer between 0 and a bound ni. Two ℓ-tuples t-intersect if they have at least t common nonzero coordinates. We prove a Hilton–Milner type theorem for systems of t-intersecting ℓ-tuples.Received September 29, 2004 相似文献
950.
We consider a splitting finite-difference scheme for an initial-boundary value problem for a two-dimensional nonlinear evolutionary
equation. The problem is split into nonlinear and linear parts. The linear part is also split into locally one-dimensional
equations. We prove the convergence and stability of the scheme in L
2 and C norms.
Printed in Lietuvos Matematikos Rinkinys, Vol. 45, No. 3, pp. 413–434, July–September, 2005. 相似文献