首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   11618篇
  免费   220篇
  国内免费   74篇
化学   4997篇
晶体学   239篇
力学   770篇
综合类   1篇
数学   1478篇
物理学   4427篇
  2023年   60篇
  2022年   166篇
  2021年   175篇
  2020年   151篇
  2019年   162篇
  2018年   186篇
  2017年   155篇
  2016年   261篇
  2015年   202篇
  2014年   308篇
  2013年   596篇
  2012年   769篇
  2011年   877篇
  2010年   648篇
  2009年   626篇
  2008年   687篇
  2007年   640篇
  2006年   645篇
  2005年   464篇
  2004年   439篇
  2003年   357篇
  2002年   302篇
  2001年   467篇
  2000年   379篇
  1999年   267篇
  1998年   199篇
  1997年   175篇
  1996年   180篇
  1995年   147篇
  1994年   129篇
  1993年   93篇
  1992年   107篇
  1991年   112篇
  1990年   93篇
  1989年   83篇
  1988年   56篇
  1987年   42篇
  1986年   37篇
  1985年   54篇
  1984年   53篇
  1983年   33篇
  1982年   38篇
  1981年   39篇
  1980年   26篇
  1979年   25篇
  1978年   31篇
  1977年   21篇
  1976年   21篇
  1975年   24篇
  1974年   23篇
排序方式: 共有10000条查询结果,搜索用时 13 毫秒
11.
Based on the assumption of Gaussian energy distributions of the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO), analytical expressions of generalized Einstein relation in chemically doped organic semiconductor are developed, by approximation of Coulomb traps with a rectangle potential well. Numerical calculations show that traditional Einstein relations do not hold for chemically doped organic semiconductors. Similar to physical doping, the dependence of diffusion coefficient to mobility D/μ ratio on the carrier concentration has a maximum. An essential difference between chemical doping and physical doping is that, the D/μ ratio in chemically doped organic semiconductors depends not only on carrier concentration and doping concentration, but also on the applied electric field. PACS 71.20.Rv; 72.90.+y; 73.50.-h  相似文献   
12.
The inclusive reduced velocity correlation functions of the intermediate mass fragments were measured in the reactions of 36Ar + 112,124Sn at 35 MeV/u. The anti-correlation is observed to be stronger in 36Ar + 124Sn system than that in 36Ar + 112Sn. The difference of the correlation functions between the two reactions is mainly contributed by the particle pairs with high momenta. A three body Coulomb repulsive trajectory model is employed to calculate the emission time scale of the IMFs for the two systems. The time scale is 150 fm/c in 36Ar + 112Sn and 120 fm/c in the 36Ar + 124Sn, respectively.  相似文献   
13.
We study the spectral properties of a large class of compact flat Riemannian manifolds of dimension 4, namely, those whose corresponding Bieberbach groups have the canonical lattice as translation lattice. By using the explicit expression of the heat trace of the Laplacian acting on p-forms, we determine all p-isospectral and L-isospectral pairs and we show that in this class of manifolds, isospectrality on functions and isospectrality on p-forms for all values of p are equivalent to each other. The list shows for any p, 1 ≤ p ≤ 3, many p-isospectral pairs that are not isospectral on functions and have different lengths of closed geodesics. We also determine all length isospectral pairs (i.e. with the same length multiplicities), showing that there are two weak length isospectral pairs that are not length isospectral, and many pairs, p-isospectral for all p and not length isospectral. Mathematics Subject Classifications (2000): 58J53, 58C22, 20H15.  相似文献   
14.
We demonstrate a three orders of magnitude increase and stability in the backscattered fluorescence signal from nitrogen molecules by terawatt femtosecond laser pulse induced air filaments using a new method. The method is based on squeezing the initial beam diameter using a telescope. The effect of laser shot-to-shot fluctuations was included in numerical simulations by a random distribution of the initial intensity in both squeezed and non-squeezed beams. Statistical processing of the simulation results shows that the average diameter of plasma channels as well as the total amount of free electrons generated in a bunch of multiple filaments in air is larger in the squeezed beam. Shot-to-shot stability of the simulated plasma density increases in the squeezed beam. The change of this plasma density with propagation distance is in good qualitative agreement with the change of the range-corrected nitrogen fluorescence signal with distance. PACS 42.65.Jx; 42.60.Jf; 42.68.Ay; 42.68.Wt  相似文献   
15.
In this article we analyze the effect of mass‐lumping in the linear triangular finite element approximation of second‐order elliptic eigenvalue problems. We prove that the eigenvalue obtained by using mass‐lumping is always below the one obtained with exact integration. For singular eigenfunctions, as those arising in non convex polygons, we prove that the eigenvalue obtained with mass‐lumping is above the exact eigenvalue when the mesh size is small enough. So, we conclude that the use of mass‐lumping is convenient in the singular case. When the eigenfunction is smooth several numerical experiments suggest that the eigenvalue computed with mass‐lumping is below the exact one if the mesh is not too coarse. © 2003 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 19: 653–664, 2003  相似文献   
16.
17.
We prove that every noetherian affine PI Hopf algebra has finite injective dimension, which answers a question of Brown (1998).

  相似文献   

18.
Surface free energy of a solid surface gives a direct measure of intermolecular interactions at interfaces and has a strong influence on adsorption and adhesion behaviour. However few data are available for the surface free energies of electroless Ni–P based composition coatings. In this paper, the electroless Ni–P, Ni–P-surfactant, Ni–Cu–P, Ni–P–PTFE and Ni–Cu–P–PTFE composite coatings were prepared under various coating conditions. The chemical compositions, surface morphology and thickness of the coatings were measured using an energy dispersive X-ray microanalysis (EDX), a scanning electron microscope (SEM) and a digital micrometer respectively. The contact angles of water, diiodomethane and ethylene glycol on the coatings were measured automatically using dataphysics OCA-20 contact angle analyser. The surface free energy of the coatings and their components (e.g. dispersion, polar or acid/base portions) were calculated using various methods. The experimental results showed that the incorporation of surfactant or PTFE particles into Ni–P matrixes has a significant influence on the surface free energy of the coatings, while the incorporation of copper into Ni–P matrixes has no significant influence on the surface free energy of the coatings.  相似文献   
19.
An analytical approach and exact solutions for the torsional vibration of a multi-step non-uniform rod carrying an arbitrary number of concentrated elements such as rigid disks and with classical or non-classical boundary conditions is presented. The exact solutions for the free torsional vibration of non-uniform rods whose variations of cross-section are described by exponential functions and power functions are obtained. Then, the exact solutions for more general cases, non-uniform rods with arbitrary cross-section, are derived for the first time. In order to simplify the analysis for the title problem, the fundamental solutions and recurrence formulas are developed. The advantage of the proposed method is that the resulting frequency equation for torsional vibration of multi-step non-uniform rods with arbitrary number of concentrated elements can be conveniently determined from a homogeneous algebraic equation. As a consequence, the computational time required by the proposed method can be reduced significantly as compared with previously developed analytical procedures. A numerical example shows that the results obtained from the proposed method are in good agreement with those determined from the finite element method (FEM), but the proposed method takes less computational time than FEM, illustrating the present methods are efficient, convenient and accurate.  相似文献   
20.
This work is devoted to near-optimal controls of large-scale discrete-time nonlinear dynamic systems driven by Markov chains; the underlying problem is to minimize an expected cost function. Our main goal is to reduce the complexity of the underlying systems. To achieve this goal, discrete-time control models under singularly-perturbed Markov chains are introduced. Using a relaxed control representation, our effort is devoted to finding near-optimal controls. Lumping the states in each irreducible class into a single state gives rise to a limit system. Applying near-optimal controls of the limit system to the original system, near-optimal controls of the original system are derived.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号