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   9790篇
  免费   398篇
  国内免费   29篇
化学   6831篇
晶体学   77篇
力学   244篇
数学   1214篇
物理学   1851篇
  2023年   88篇
  2022年   93篇
  2021年   159篇
  2020年   200篇
  2019年   189篇
  2018年   209篇
  2017年   194篇
  2016年   409篇
  2015年   321篇
  2014年   338篇
  2013年   700篇
  2012年   669篇
  2011年   771篇
  2010年   389篇
  2009年   320篇
  2008年   651篇
  2007年   638篇
  2006年   536篇
  2005年   485篇
  2004年   343篇
  2003年   324篇
  2002年   320篇
  2001年   214篇
  2000年   199篇
  1999年   125篇
  1998年   90篇
  1997年   85篇
  1996年   104篇
  1995年   78篇
  1994年   74篇
  1993年   100篇
  1992年   74篇
  1991年   50篇
  1990年   44篇
  1989年   36篇
  1988年   33篇
  1987年   33篇
  1986年   27篇
  1985年   75篇
  1984年   68篇
  1983年   48篇
  1982年   41篇
  1981年   42篇
  1980年   28篇
  1979年   16篇
  1978年   26篇
  1977年   19篇
  1976年   15篇
  1975年   17篇
  1974年   22篇
排序方式: 共有10000条查询结果,搜索用时 252 毫秒
81.
Fe60Mn10Al20Nb10, (Fe60Mn10Al30)95Nb5 and (Fe60Mn10Al30)90Nb10 ball milled powdered alloys were investigated using X-ray diffraction, Mössbauer spectrometry, thermomagnetic (TGM) and magnetization measurements. We studied the influence of Nb content and of different milling times on the structural and magnetic properties. Two main features can be concluded: (1) the FeAlMn induces a BCC phase whatever the Nb content is, and (2) as both increasing Nb content and milling time give rise to an highly disordered state in conjunction with a decrease of the ferromagnetic behavior.  相似文献   
82.
String theory is consistently defined in ten dimensions. In order to extract any information about four-dimensional physics, we need to understand the properties of the six-dimensional compact manifold orthogonal to our four-dimensional universe. A possibility that is being very much explored lately is to look at manifolds on which background fluxes are turned on. In this article, we present an introduction to string theory, focusing on its massless sector. We then review traditional compactifications to four–dimensions, and finally motivate and describe the so-called flux compactifications. We interpret the allowed six-dimensional manifolds from the point of view of generalized complex geometry.  相似文献   
83.
Virtual corrections for electron-positron annihilation into one real and one off-shell photon of invariant mass are evaluated. Special attention is paid to those configurations where the real photon is collinear with the beam direction. This calculation is an important ingredient of a Monte Carlo program, which simulates events with tagged photons from initial-state radiation, including NLO corrections. Received: 24 April 2002 / Published online: 12 July 2002  相似文献   
84.
The surface electrical properties of ZnO thin films grown along the nonpolar [1120] direction have been investigated by Kelvin probe microscopy on a nanometer scale. Two different charge domains, with a 75 meV work function difference, coexist within the ZnO surface, which is covered by rhombohedral pyramids whose sidewalls are shown to be {1011}-type planes. The presence and relative orientation of the two kinds of charge domains are explained in terms of the atomic arrangement at the {1011} polar surfaces.  相似文献   
85.
Silica may dissolve up to about 0.05 wt% in an iron excess NiZnCo spinel matrix, affecting noticeably the magnetic properties at low and high values of the applied field. The initial permeability is reduced by about 50% with the addition of only 0.1 % SiO2, while the coercivity almost triples, without noticeable changes in porosity or grain distribution. The vacancy and Fe2+ content of the sintered material also show a considerable change. The energy associated to the transformation Fe3+ Fe2+ for the samples without SiO2 was found to be 0.41–0.42 eV, while for the samples with SiO2 additions it decreased to 0.26 eV. The changes in magnetic properties are thought to be caused, more than because of the mentioned changes in ion distribution, by the stresses and defects created in the lattice due to the very small size of the Si4+ ion, which substitutes Fe3+ ions in tetrahedral sites. The transition Fe3+ Fe2+ seems to take place exclusively in the octahedral sites.  相似文献   
86.
87.
88.
Rodrigo PJ  Pedersen C 《Optics letters》2012,37(12):2277-2279
We implement and test what, to our knowledge, is the first deployable coherent Doppler lidar (CDL) system based on a compact, inexpensive all-semiconductor laser (SL). To demonstrate the field performance of our SL-CDL remote sensor, we compare a 36 h time series of averaged radial wind speeds measured by our instrument at an 80 m distance to those simultaneously obtained from an industry-standard sonic anemometer (SA). An excellent degree of correlation (R2=0.994 and slope=0.996) is achieved from a linear regression analysis of the CDL versus SA wind speed data. The lidar system is capable of providing high data availability, ranging from 85% to 100% even under varying outdoor (temperature and humidity) conditions during the test period. We also show the use of our SL-CDL for monitoring the dependence of aerosol backscatter on relative humidity. This work points to the feasibility of a more general class of low-cost, portable remote sensors based on all-SL emitters for applications that require demanding laser stability and coherence.  相似文献   
89.
In this article, a series of Hantzsch 1,4‐dihydropyridines with different substituted aryl groups were synthesized and its spectral data obtained by UV–Vis absorption and fluorescence emission spectroscopies in solution. The dihydropyridines present absorption located around 350 nm and fluorescence emission in the blue–green region. A higher Stokes’ shift could be observed for the derivative 3b because of an intramolecular charge transfer in the excited state from the dimethylaniline to the dihydropyridine chromophores, which was corroborated by a linear relation of the fluorescence maxima (νmax) versus the solvent polarity function (Δf) from the Lippert–Mataga correlation. A comparison between the experimental data and time‐dependent density functional theory‐polarizable continuum model calculations of the vertical transitions was performed to help on the elucidation of the photophysics of these compounds. For these calculations, the S0 and S1 states were optimized using Becke, three‐parameter, Lee–Yang–Parr/6‐31 G* and Configuration Interaction Singles/6‐31 G*, respectively. The predicted absorption maxima are in good agreement with the experimental; however, the theoretical fluorescence emission maxima do not match the experimental, which means that the excited specie cannot be related to neither a locally excited state nor to an aromatized structure. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
90.
姜文全  杜广煜  巴德纯  杨帆 《物理学报》2015,64(14):146801-146801
研究了多孔金属薄膜的阻尼性能和微观机理. 采用分子动力学方法及扫描电镜(SEM) 原位观察实验手段对多孔金属薄膜阻尼进行研究, 得出金属薄膜应变滞后于应力周期性变化以及弹性势能周期性衰减的规律, 并通过应变滞后应力的时间差求得损耗因子; 从微观结构上可看出, 在薄膜孔缺陷附近\langle110angle晶向上经历了位错产生、 并且位错呈阶梯状向前发射的变化; 在SEM原位拉伸、卸载实验中观察到有微裂纹的萌生、斜向阶梯扩展、收缩及消失的周期过程. 结果表明: 在周期载荷作用下, 多孔金属薄膜的孔缺陷附近产生的位错可以挣脱开弱钉扎点并限制在强钉扎点上, 由于位错的变化及附近晶界间的相对滑动产生内摩擦, 消耗了系统的部分弹性势能, 引起金属薄膜的阻尼减振效应, 从而揭示了多孔金属涂层阻尼产生的微观机理.  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