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   4990篇
  免费   595篇
  国内免费   355篇
化学   1342篇
晶体学   130篇
力学   318篇
综合类   40篇
数学   1561篇
物理学   2549篇
  2024年   6篇
  2023年   81篇
  2022年   89篇
  2021年   114篇
  2020年   142篇
  2019年   122篇
  2018年   133篇
  2017年   155篇
  2016年   171篇
  2015年   144篇
  2014年   219篇
  2013年   538篇
  2012年   222篇
  2011年   259篇
  2010年   203篇
  2009年   295篇
  2008年   321篇
  2007年   308篇
  2006年   261篇
  2005年   255篇
  2004年   202篇
  2003年   191篇
  2002年   229篇
  2001年   158篇
  2000年   164篇
  1999年   134篇
  1998年   141篇
  1997年   99篇
  1996年   69篇
  1995年   60篇
  1994年   73篇
  1993年   52篇
  1992年   40篇
  1991年   42篇
  1990年   18篇
  1989年   26篇
  1988年   25篇
  1987年   25篇
  1986年   17篇
  1985年   18篇
  1984年   23篇
  1983年   7篇
  1982年   14篇
  1981年   9篇
  1980年   11篇
  1978年   11篇
  1977年   9篇
  1976年   5篇
  1975年   6篇
  1973年   6篇
排序方式: 共有5940条查询结果,搜索用时 999 毫秒
51.
In this paper we compute the number of curves of genus 2 defined over a finite field k of odd characteristic up to isomorphisms defined over k; the even characteristic case is treated in an ongoing work (G. Cardona, E. Nart, J. Pujolàs, Curves of genus 2 over field of even characteristic, 2003, submitted for publication). To this end, we first give a parametrization of all points in , the moduli variety that classifies genus 2 curves up to isomorphism, defined over an arbitrary perfect field (of zero or odd characteristic) and corresponding to curves with non-trivial reduced group of automorphisms; we also give an explicit representative defined over that field for each of these points. Then, we use cohomological methods to compute the number of k-isomorphism classes for each point in .  相似文献   
52.
关于正形置换多项式的注记   总被引:5,自引:1,他引:4  
n为正整数,m为大于1的正整数,本文证明了当n≡0,1(mod m)时,F2^n上不存在2^m-1次正形置换多项式,并给出了该结果的几个推论:F2^n上不存在次数为3的正形置换多项式;n〉2时,F2^n上的4次正形置换多项式都是仿射多项式.  相似文献   
53.
In a previous paper we considered an extension of the hard hexagon model to a solvable two-dimensional lattice gas with at most two particles per pair of adjacent sites. Here we use various mathematical identities (in particular Gordon's generalization of the Rogers-Ramanujan relations) to express the local densities in terms of elliptic functions. The critical behavior is then readily obtained.Supported in part by the National Science Foundation Grant MCS 8201733.  相似文献   
54.
We present a statistical mechanics treatment of the stability of globular proteins which takes explicitly into account the coupling between the protein and water degrees of freedom. This allows us to describe both the cold and the warm unfolding, thus qualitatively reproducing the known thermodynamics of proteins. Received: 19 March 1998 / Revised and Accepted: 25 May 1998  相似文献   
55.
Size‐controllable polypyrrole (PPy)/multiwalled carbon nanotube (MWCNT) composites have been synthesized by in situ chemical oxidation polymerization directed by various concentrations of cationic surfactant cetyltrimethylammonium bromide (CTAB). Raman spectra, FTIR, SEM, and TEM were used to characterize their structure and morphology. These results showed that the composites are core (MWCNT)–shell (PPy) tubular structures with the thickness of the PPy layer in the range of 20–40 nm, depending on the concentration of CTAB. Raman and FTIR spectra of the composites are almost identical to those of PPy alone. The electrical conductivities of these composites are 1–2 orders of magnitude higher than those of PPy without MWCNTs. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 6449–6457, 2006  相似文献   
56.
The nanogranular nature of C-S-H   总被引:6,自引:0,他引:6  
Despite its ubiquitous presence as binding phase in all cementitious materials, the mechanical behavior of calcium-silicate-hydrates (C-S-H) is still an enigma that has deceived many decoding attempts from experimental and theoretical sides. In this paper, we propose and validate a new technique and experimental protocol to rationally assess the nanomechanical behavior of C-S-H based on a statistical analysis of hundreds of nanoindentation tests. By means of this grid indentation technique we identify in situ two structurally distinct but compositionally similar C-S-H phases heretofore hypothesized to exist as low density (LD) C-S-H and high density (HD) C-S-H, or outer and inner products. The main finding of this paper is that both phases exhibit a unique nanogranular behavior which is driven by particle-to-particle contact forces rather than by mineral properties. We argue that this nanomechanical blueprint of material invariant behavior of C-S-H is a consequence of the hydration reactions during which precipitating C-S-H nanoparticles percolate generating contact surfaces. As hydration proceeds, these nanoparticles pack closer to center on-average around two characteristic limit packing densities, the random packing limit (η=64%) and the ordered face-centered cubic (fcc) or hexagonal close-packed (hcp) packing limit (η=74%), forming a characteristic LD C-S-H and HD C-S-H phase.  相似文献   
57.
Some strong laws of large numbers for the frequcncies of occurrence of states and ordered couples of states for nonsymmetric Markov chain fields(NSMC)on Cayley trees are studied.In the proof,a new technique for the study of strong liinit theorems of Markov chains is extended to the case of Markov chain fields.The asymptotic equiparti- tion properties with almost everywhere(a.e.)convergence for NSMC on Cayley trees are obtained.  相似文献   
58.
We exhibit a probabilistic algorithm which computes a rational point of an absolutely irreducible variety over a finite field defined by a reduced regular sequence. Its time-space complexity is roughly quadratic in the logarithm of the cardinality of the field and a geometric invariant of the input system. This invariant, called the degree, is bounded by the Bézout number of the system. Our algorithm works for fields of any characteristic, but requires the cardinality of the field to be greater than a quantity which is roughly the fourth power of the degree of the input variety.

  相似文献   

59.
Thin films of samples of the glassy SxSe100−x system with 0 ≤ x ≤ 7.28 have been prepared by thermal evaporation technique at room temperature (300 K). X-ray investigations show that the structure of pure selenium (Se) does change seriously by the addition of small amount of sulphur S ≤7.28%. The lattice parameters were determined as a function of sulphur content. Results of differential thermal analysis (DTA) of the glassy compositions of the system SxSe100−x were discussed. The characteristic temperatures (Tg, Tc and Tm) were evaluated. Dark electrical resistivities, ρ, of SxSe100−x thin films with different thicknesses from 100 to 500 nm, were measured in the temperature range from 300 to 423 K. Two distinct linear parts with different activation energies were observed. The variation of electrical resistivity of examined compositions has been discussed as a function of the film thickness, temperature and the sulphur content. The application of Mott model for the phonon assisted hopping of small polarons gave the same two activation energies obtained from the resistivity temperature calculations.  相似文献   
60.
This paper discusses the influence of chemical composition on the final electromagnetic properties in higher permeability material. Furthermore, the effect of the hot rolling practice and the end of austenite transformation temperature range on the hot band microstructure is described. The magnetic polarization J5000 better than 1.7 T, using hot rolling conditions 40 mm transfer bar thickness, finish mill entry temperature 1000 °C, and finishing temperature 800–840 °C and after decarburization heat treatment and grain growth treatment, was obtained.  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