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   255524篇
  免费   46130篇
  国内免费   34019篇
化学   168754篇
晶体学   3077篇
力学   16766篇
综合类   1260篇
数学   32488篇
物理学   113328篇
  2024年   868篇
  2023年   3943篇
  2022年   6666篇
  2021年   7242篇
  2020年   7771篇
  2019年   7999篇
  2018年   7396篇
  2017年   7412篇
  2016年   10491篇
  2015年   10558篇
  2014年   12393篇
  2013年   17284篇
  2012年   19695篇
  2011年   21535篇
  2010年   19753篇
  2009年   19445篇
  2008年   14343篇
  2007年   12991篇
  2006年   11942篇
  2005年   10746篇
  2004年   9484篇
  2003年   7584篇
  2002年   6965篇
  2001年   6678篇
  2000年   5462篇
  1999年   6053篇
  1998年   5095篇
  1997年   4709篇
  1996年   5180篇
  1995年   5053篇
  1994年   4955篇
  1993年   4563篇
  1992年   4027篇
  1991年   3516篇
  1990年   2916篇
  1989年   2727篇
  1988年   2506篇
  1987年   1727篇
  1986年   1787篇
  1985年   1356篇
  1984年   1357篇
  1983年   621篇
  1982年   1117篇
  1981年   899篇
  1980年   892篇
  1979年   591篇
  1978年   585篇
  1977年   677篇
  1976年   1099篇
  1972年   554篇
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
71.
We show that an electron confined to a single finite parabolic quantum well in crossed electric and magnetic fields can behave as a double quantum well system. The magnetic field is parallel to the heterostructure layers and the electric field is perpendicular to those. For a suitable choice of both fields and quantum well width, the electron can be confined to a double quantum well effective potential that is very similar to the electronic potential model for diatomic molecules. The double quantum well spectrum is calculated using a numerical algorithm based on semiclassical methods. A physical interpretation of this quantum system is given based on the analogy to the electrons bound to diatomic molecules.  相似文献   
72.
本文是[1,12]的继续,研究描述架中概念的结构;本文讨论后半部分,内容涉及概念内涵与外延的转换,清晰关系的内投影与内变换,概念的结构*以及有关问题的注记。  相似文献   
73.
Summary Conventional electron ionization (EI) mass spectrometry (MS) and MS/MS techniques were applied to the analysis of two abundant octa and nonachlorobornanes isolated from seals of the Baltic sea and originating from technical toxaphene. The exact sterical structures of the two compounds were previously determined using nuclear magnetic resonance (NMR) spectroscopy by two independent research groups. The MS and MS/MS data generated in this study allowed partial structure elucidation of these polychlorobornanes, in particular revealing the distribution of the Cl substituents between the six-membered carbon ring, the bridge and the bridgehead in the parent bornane structure. Fragmentation of the six-membered carbon ring and the bridge by retro-Diels-Alder (RDA) and related mechanisms was discovered by studying specific parent/daughter ion transitions. The detailed fragmentation pathways formulated may be applicable to the structure elucidation of other toxaphene congeners and the monitoring of strategic transitions is highly selective for the detection of these compounds in technical toxaphene and in environmental samples.  相似文献   
74.
75.
The electrochemical behavior of the copper-tyrosine complex has been studied by linear-sweep adsorption voltammetry. In 0.02 mol/L Na2HPO4 buffer solution (pH=9.6), the complex can be adsorped on a hanging mercury drop electrode and reduced at a peak potential of about –0.42 V (vs. SCE). The secondary derivative peak height is linear proportional to the concentration of tyrosine in the range 1.0×10–7–5.0×10–5 mol/L. The detection limit is 5×10–8 mol/L.Project supported by the Provincial Science Foundation of Shandong Province  相似文献   
76.
Modified Stern-Volmer equation is obeyed by bovine serum albumin (BSA)-iodide system showing selective quenching of tryptophanyl fluorescence of BSA. The fraction of accessible protein fluorescence is 0.56 and the effective Stern-Volmer constant is 290 M-1 at pH 7.4 in 0.005 M phosphate buffer at 25°C. Collisional quenching is operative both in the BSA -I−1 system and the model system, tryptophan-I−1. It is supported by the observed relationship between the ratio of quenching rate constants (k q ) and diffusion coefficients and alsok q with bulk viscosity.  相似文献   
77.
A. V. Pomyalov  I. Laulicht  J. Barak 《Physica A》1993,200(1-4):267-277
The microwave subsidiary absorption threshold in tangentially magnetized yttrium-iron-garnet (YIG) films was measured as a function of the static magnetic field, film thickness and decrease in the 0.3–3 μm range is observed. The effect is explained quantitatively by using modified Damon-Eshbach dispersion relations which take into account exchange interactions.

The effect of temperature on hcrit, the smallest threshold field amplitude, in the 250<T< 450 K temperature range can be expressed by an empirical relationship hcrit Ms(T)-1.6 where Ms is the saturation magnetization. This hcrit vs Ms relationship is similar to that obtained for the magnetization dependence of parallel pump thresholds in Li-Ti ferrite compounds.  相似文献   

78.
用中子活化法相对于54Fe(n,P)54Mn反应,在13.50—14.80MeV中子能区测量了Ba(n,x)134Cs,134Ba(n,2n)133Ba,140Ce(n,2n)139Ce,142Ce(n,2n)141Ce和23Na(n,2n)22Na的反应截面.并将所测的结果和其他作者的结果进行了比较,中子能量是用90Zr(n,2n)89m+gZr反应和93Nb(n,2n)92mNb反应截面比法测定的。  相似文献   
79.
Chemical interactions at the phase boundaries of materials applied for the solid oxide fuel cell (SOFC) have been studied by EPMA. The chemical reactivity at the interface of Lay-xSrxMnO3/ZrO2-Y2O3 is dependent on the stoichiometry (y) and the Sr content (x) of the perovskite. Typical reaction products (zirconates) and a diffusion zone in the ZrO2–Y2O3 have been observed. The extension of cation release (Mn) is related to the increasing chemical activity of Mn oxide in the perovskite by the Sr substitution for La. The wettability of the metal/oxide interface in the anode cermet (Ni/ZrO2–Y2O3) has been found to be influenced by chemical reactions resulting from the applied reducing atmosphere with high carbon activity. The disintegration of ZrO2–Y2O3 in contact with molten Ni or Ni-Ti and Ni-Cr alloys leads to the redeposition of Y2O3-enriched oxides and also to Zr-rich intermetallic compounds and eutectics.  相似文献   
80.
New chromoionophores have been developed, focused on NIR applications so that optode membranes may be used in monolithically integrated optical sensors. The wavelength of maximum absorbance has been estimated for a new model compound by the Pariser-Parr-Pople (PPP) method. Several cyanine type dyes have been tested as membrane chromoionophores. Membrane composition has been altered to overcome solubility problems. In this way, simple pH-sensitive optode membranes have been produced.  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