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   3741篇
  免费   96篇
  国内免费   32篇
化学   2123篇
晶体学   39篇
力学   63篇
数学   709篇
物理学   935篇
  2022年   26篇
  2020年   46篇
  2019年   62篇
  2018年   40篇
  2017年   36篇
  2016年   84篇
  2015年   64篇
  2014年   73篇
  2013年   183篇
  2012年   161篇
  2011年   202篇
  2010年   100篇
  2009年   94篇
  2008年   194篇
  2007年   186篇
  2006年   194篇
  2005年   213篇
  2004年   133篇
  2003年   141篇
  2002年   115篇
  2001年   56篇
  2000年   53篇
  1999年   44篇
  1998年   44篇
  1997年   55篇
  1996年   52篇
  1995年   48篇
  1994年   57篇
  1993年   48篇
  1992年   40篇
  1991年   38篇
  1990年   31篇
  1989年   52篇
  1988年   42篇
  1987年   41篇
  1986年   34篇
  1985年   63篇
  1984年   59篇
  1983年   41篇
  1982年   56篇
  1981年   50篇
  1980年   42篇
  1979年   47篇
  1978年   47篇
  1977年   45篇
  1976年   50篇
  1975年   38篇
  1974年   46篇
  1973年   36篇
  1972年   27篇
排序方式: 共有3869条查询结果,搜索用时 265 毫秒
71.
Generating high surface area mesoporous transition metal boride is interesting because the incorporation of boron atoms generates lattice distortions that lead to the formation of amorphous metal boride with unique properties in catalysis. Here we report the first synthesis of mesoporous cobalt boron amorphous alloy colloidal particles using a soft template-directed assembly approach. Dual reducing agents are used to precisely control the chemical reduction process of mesoporous cobalt boron nanospheres. The Earth-abundance of cobalt boride combined with the high surface area and mesoporous nanoarchitecture enables solar-energy efficient photothermal conversion of CO2 into CO compared to non-porous cobalt boron alloys and commercial cobalt catalysts.

Generating high surface area mesoporous transition metal boride is challenging but interesting because incorporation of boron atoms can generate lattice distortion to form amorphous metal boride which has unique properties in catalysis.  相似文献   
72.
A method for determining the oxygen content of the high-temperature superconductor YBa2Cu3O6.5+x is described. The superconductor is dissolved in 4.4 M hydrobromic acid, forming bromine. The mixture is then diluted with hydrochloric acid to obtain a solution of bromine and Cu(II) in 0.44 M hydrobromic acid and 1.1 M hydrochloric acid. As(III) is added in slight excess of that required to react with the bromine and the unreacted As(III) is determined by titration with potassium bromate. Oxygen does not interfere. The results of this method are in agreement with those of other iodimetric procedures. The dissolution of the superconductor in 4.4 M hydrobromic acid is much faster than in hydrochloric acid, the medium used in one iodimetric technique. YBa2Cu3O6.5+x sintered fibers and powder samples weighing from ca. 0.5 to 200 mg were analyzed for oxygen content.  相似文献   
73.
For any prime,p, we construct a Cayley graph on the group,G, of affine linear transformations ofℤ/pℤ of degree 2(p−1) and second eigenvalue with the following special property: the adjacency matrix of the graph is supported on the “blocks” associated to the trivial representation and the irreducible representation of sizep−1. SinceG is of orderp(p−1), the correspondingt-uniform Cayley hypergraph has essentially optimal second eigenvalue for this degree and size of the graph (see [2] for definitions). En route we give, for any integerk>1, a simple Cayley graph onp k nodes of degreep of second eigenvalue . The author wishes to acknowledge the National Science Foundation for supporting this research in part under Grant CCR-8858788, and the Office of Naval Research under Grant N00014-87-K-0467.  相似文献   
74.
75.
76.
77.
The consistency of three density functional computational implementations (DMol, DGauss, and deMon) are compared with high-level Hartree–Fock and Møller–Plesset (MP) calculations for triazene (HN?NNH2) and formyl triazene (HN?NNHCOH). Proton affinities on all electronegative sites are investigated as well as the geometries of the neutral and protonated species. Density functional calculations employing the nonlocal gradient corrections show agreement with MP calculations for both proton affinities and geometries of neutral and protonated triazenes. Local spin density approximation DMol calculations using numerical basis sets must employ an extended basis to agree with other density functional codes using analytic Gaussian basis sets. The lowest energy conformation of triazene was found to be nonplanar; however, the degree of nonplanarity, as well as some bond lengths, is dependent on the basis set, electron correlation treatment, and methods used for the calculation. © 1994 by John Wiley & Sons, Inc.
  • 1 This article is a U.S. Government work and, as such, is in the public domain in the United States of America.
  •   相似文献   
    78.
    We study the partial differential equation which arose originally as a scaling limit in the study of interface fluctuations in a certain spin system. In that application x lies in R, but here we study primarily the periodic case × R S1. We establish existence, uniqueness, and regularity of solutions, locally in time, for positive initial data in H1(S1), and prove the existence of several families of Lyapunov functions for the evolution. From the latter we establish a sharp connection between existence globally in time and positivity preservation: if [0], T*) is a maximal half open interval of existence for a positive solution of the equation, with T* < ∞, then limtT* w(t,·) exists in C1(S1) but vanishes at some point. We show further that if T* > (1 + √3)/16π2 √3 then T* = ∞ and limt∞ w(t,.) exists and is constant. We discuss also some explicit solutions and propose a generalization to higher dimensions. © 1994 John Wiley & Sons, Inc.  相似文献   
    79.
    We investigate the statistics of the numberN(R, S) of lattice pointsnZ 2, in an annular domain (R, w)=(R+w)A\RA, whereR, w>0. HereA is a fixed convex set with smooth boundary andw is chosen so that the area of (R, w) isS. The statistics comes fromR being taken as random (with a smooth density) in some interval [c 1 T,c 2,T],c 2>c 1>0. We find that in the limitT the variance and distribution of N=N(R; S)–S depend strongly on howS grows withT. There is a saturation regimeS/T, asT, in which the fluctuations in N coming from the two boundaries of are independent. Then there is a scaling regime,S/Tz, 0<z<, in which the distribution depends onz in an almost periodic way going to a Gaussian asz0. The variance in this limit approachesz for genericA, but can be larger for degenerate cases. The former behavior is what one would expect from the Poisson limit of a distribution for annuli of finite area.  相似文献   
    80.
    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