全文获取类型
收费全文 | 7624篇 |
免费 | 292篇 |
国内免费 | 271篇 |
专业分类
化学 | 4005篇 |
晶体学 | 119篇 |
力学 | 165篇 |
综合类 | 31篇 |
数学 | 2477篇 |
物理学 | 1390篇 |
出版年
2023年 | 23篇 |
2022年 | 34篇 |
2021年 | 48篇 |
2020年 | 113篇 |
2019年 | 146篇 |
2018年 | 132篇 |
2017年 | 142篇 |
2016年 | 139篇 |
2015年 | 117篇 |
2014年 | 166篇 |
2013年 | 249篇 |
2012年 | 175篇 |
2011年 | 350篇 |
2010年 | 271篇 |
2009年 | 466篇 |
2008年 | 357篇 |
2007年 | 402篇 |
2006年 | 351篇 |
2005年 | 380篇 |
2004年 | 512篇 |
2003年 | 434篇 |
2002年 | 391篇 |
2001年 | 306篇 |
2000年 | 265篇 |
1999年 | 195篇 |
1998年 | 161篇 |
1997年 | 165篇 |
1996年 | 195篇 |
1995年 | 157篇 |
1994年 | 197篇 |
1993年 | 152篇 |
1992年 | 132篇 |
1991年 | 77篇 |
1990年 | 60篇 |
1989年 | 60篇 |
1988年 | 53篇 |
1987年 | 70篇 |
1986年 | 56篇 |
1985年 | 47篇 |
1984年 | 44篇 |
1983年 | 13篇 |
1982年 | 38篇 |
1981年 | 41篇 |
1980年 | 48篇 |
1979年 | 67篇 |
1978年 | 52篇 |
1977年 | 52篇 |
1976年 | 37篇 |
1974年 | 13篇 |
1973年 | 17篇 |
排序方式: 共有8187条查询结果,搜索用时 15 毫秒
21.
Let E\subset \Bbb R
s
be compact and let d
n
E
denote the dimension of the space of polynomials of degree at most n in s variables restricted to E . We introduce the notion of an asymptotic interpolation measure (AIM). Such a measure, if it exists , describes the asymptotic behavior of any scheme τ
n
={ \bf x
k,n
}
k=1
dnE
, n=1,2,\ldots , of nodes for multivariate polynomial interpolation for which the norms of the corresponding interpolation operators do
not grow geometrically large with n . We demonstrate the existence of AIMs for the finite union of compact subsets of certain algebraic curves in R
2
. It turns out that the theory of logarithmic potentials with external fields plays a useful role in the investigation. Furthermore,
for the sets mentioned above, we give a computationally simple construction for ``good' interpolation schemes.
November 9, 2000. Date revised: August 4, 2001. Date accepted: September 14, 2001. 相似文献
22.
本针对P0函数互补问题,给出了一种微方程方法,并且证明了P0函数互补问题的解是微分方程系统的渐进稳定平衡点。在适当的假设条件下,证明了所给出的算法具有二次收敛速度。几个数值例子表明了该算法的有效性。 相似文献
23.
Samit Mandal T. Madhusoodhanan Subinit Roy S. Ray H. Majumdar S. Datta S. S. Ghugre S. Ghosh A. Mandal D. K. Avasthi S. K. Datta 《Nuclear Physics A》2003,720(3-4):222-244
Angular distributions of elastic scattering and inelastic scattering from 2+1 state are measured for 16O+142,144,146Nd systems at several energies in the vicinity of the Coulomb barrier. The angular distributions are systematically analyzed in coupled channel framework. Renormalized double folded real optical and coupling potentials with DDM3Y interaction have been used in the calculation. Relevant nuclear densities needed to generate the potentials are derived from shell model wavefunctions. A truncated shell model calculation has been performed and the calculated energy levels are compared with the experimental ones. To simulate the absorption, a ‘hybrid’ approach is adopted. The contribution to the imaginary potential of couplings to the inelastic channels, other than the 2+1 target excitation channel, is calculated in the Feshbach formalism. This calculated imaginary potential along with a short ranged volume Woods–Saxon potential to simulate the absorption in fusion channel reproduces the angular distributions for 16O+146Nd quite well. But for 16O+142,144Nd systems additional surface absorption is found to be necessary to fit the angular distribution data. The variations of this additional absorption term with incident energy and the mass of the target are explored. 相似文献
24.
Almost thirty years ago, Penny G. Estabrooks asked “Where and what are the scalar mesons?” (P. Estabrooks, Phys. Rev. D 19, 2678 (1979)). The first part of her question can now be confidently responded (E. van Beveren et al., Z. Phys. C 30, 615 (1986)). However, with respect to the “What” many puzzles remain unanswered. Scalar and axial-vector mesons form part
of a large family of mesons. Consequently, though it is useful to pay them some extra attention, there is no point in discussing
them as isolated phenomena. The particularity of structures in the scattering of --basically-- pions and kaons with zero angular
momentum is the absence of the centrifugal barrier, which allows us to “see” strong interactions at short distances. Experimentally
observed differences and similarities between scalar and axial-vector mesons on the one hand, and other mesons on the other
hand, are very instructive for further studies. Nowadays, there exists an abundance of theoretical approaches towards the
mesonic spectrum, ranging from confinement models of all kinds, i.e., glueballs, and quark-antiquark, multiquark and hybrid configurations, to models in which only mesonic degrees of freedom
are taken into account. Nature seems to come out somewhere in the middle, neither preferring pure bound states, nor effective
meson-meson physics with only coupling constants and possibly form factors. As a matter of fact, apart from a few exceptions,
like pions and kaons, Nature does not allow us to study mesonic bound states of any kind, which is equivalent to saying that
such states do not really exist. Hence, instead of extrapolating from pions and kaons to the remainder of the meson family,
it is more democratic to consider pions and kaons mesonic resonances that happen to come out below the lowest threshold for
strong decay. Nevertheless, confinement is an important ingredient for understanding the many regularities observed in mesonic
spectra. Therefore, excluding quark degrees of freedom is also not the most obvious way of describing mesons in general, and
scalars and axial-vectors in particular. 相似文献
25.
Teruyuki Yorioka 《Mathematical Logic Quarterly》2006,52(2):203-216
We prove the iteration lemmata, which are the key lemmata to show that extensions by Pmax variations satisfy absoluteness for Π2-statements in the structure 〈H (ω 2), ∈, NSω 1, R 〉 for some set R of reals in L (ℝ), for the following statements: (1) The cofinality of the null ideal is ℵ1. (2) There exists a good basis of the strong measure zero ideal. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
26.
在LP(1 P<∞)空间研究了板模型中一类带广义边界条件具各向异性、连续能量、均匀介质迁移算子的谱,证明了该迁移算子生成C0半群的D yson—Ph illips展开式的二阶余项在LP(1
相似文献
27.
This article studies some geometrical aspects of the semidefinite linear complementarity problem (SDLCP), which can be viewed as a generalization of the well-known linear complementarity problem (LCP). SDLCP is a special case of a complementarity problem over a closed convex cone, where the cone considered is the closed convex cone of positive semidefinite matrices. It arises naturally in the unified formulation of a pair of primal-dual semidefinite programming problems. In this article, we introduce the notion of complementary cones in the semidefinite setting using the faces of the cone of positive semidefinite matrices and show that unlike complementary cones induced by an LCP, semidefinite complementary cones need not be closed. However, under R0-property of the linear transformation, closedness of all the semidefinite complementary cones induced by L is ensured. We also introduce the notion of a principal subtransformation with respect to a face of the cone of positive semidefinite matrices and show that for a self-adjoint linear transformation, strict copositivity is equivalent to strict semimonotonicity of each principal subtransformation. Besides the above, various other solution properties of SDLCP will be interpreted and studied geometrically. 相似文献
28.
29.
Y. Fukuda T. Kobayashi H. Yoshida T. Sekizawa N. Sanada 《Applied Surface Science》2002,190(1-4):279-283
Adsorption and decomposition of triethylindium (TEI: (C2H5)3In) on a GaP(0 0 1)-(2×1) surface have been studied by low-energy electron diffraction (LEED), Auger electron spectroscopy (AES), temperature-programmed desorption (TPD) and high-resolution electron energy loss spectroscopy (HREELS). It is found from the TPD result that ethyl radical and ethylene are evolved at about 300–400 and 450–550 K, respectively, as decomposition products of TEI on the surface. This result is quite different from that on the GaP(0 0 1)-(2×4) surface. The activation energy of desorption of ethyl radical is estimated to be about 93 kJ/mol. It is suggested that TEI is adsorbed molecularly on the surface at 100 K and that some of TEI molecules are dissociated into C2H5 to form P–C2H5 bonds at 300 K. The vibration modes related to ethyl group are decreased in intensity at about 300–400 and 450–550 K, which is consistent with the TPD result. The TEI molecules (including mono- and di-ethylindium) are not evolved from the surface. Based on the TPD and HREELS results, the decomposition mechanism of TEI on the GaP(0 0 1)-(2×1) surface is discussed and compared with that on the (2×4) surface. 相似文献
30.
We have performed total-energy calculations to study theoretical scanning tunneling microscopy (STM) images of the Si(1 1 1)3 × 2 surfaces induced by the adsorption of alkaline-earth metals (AEMs). Previously, in a series of works on Ba/Si(1 1 1) system, we have found that the observed Si(1 1 1)3 × 1-Ba LEED phase indeed has a 3 × 2 periodicity with a Ba coverage of 1/6 ML and the HCC substrate structure. Based on results of the Ba case, we proposed that the HCC structure is also adopted for other AEM atoms, which was confirmed by our recent work. In this paper, we mainly report the STM simulations for different AEM systems to compare with existing experimental data. We discuss the difference in the detailed STM images for different AEM adsorbates. Especially, the difference in filled-state images between Mg and other AEM atoms is attributed to the strong Mg-Si interaction. 相似文献