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   126588篇
  免费   10595篇
  国内免费   9967篇
化学   52943篇
晶体学   717篇
力学   12855篇
综合类   2182篇
数学   39695篇
物理学   38758篇
  2023年   967篇
  2022年   1751篇
  2021年   3145篇
  2020年   2625篇
  2019年   2704篇
  2018年   2362篇
  2017年   2875篇
  2016年   3449篇
  2015年   3127篇
  2014年   4442篇
  2013年   8095篇
  2012年   5213篇
  2011年   5841篇
  2010年   5188篇
  2009年   6926篇
  2008年   7494篇
  2007年   7999篇
  2006年   7043篇
  2005年   5914篇
  2004年   5501篇
  2003年   5426篇
  2002年   7433篇
  2001年   4511篇
  2000年   4052篇
  1999年   3580篇
  1998年   3350篇
  1997年   2683篇
  1996年   2464篇
  1995年   2191篇
  1994年   2016篇
  1993年   1835篇
  1992年   1688篇
  1991年   1316篇
  1990年   1135篇
  1989年   965篇
  1988年   896篇
  1987年   743篇
  1986年   656篇
  1985年   801篇
  1984年   704篇
  1983年   375篇
  1982年   648篇
  1981年   886篇
  1980年   758篇
  1979年   756篇
  1978年   622篇
  1977年   508篇
  1976年   433篇
  1974年   189篇
  1973年   281篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
131.
Effective magnetic properties of a composite meta-material consisting of periodically arranged circular conductive elements are studied theoretically. A general expression for the effective bulk permeability is obtained with mutual effects and lattice ordering being taken into account. The resonance frequency of the permeability is found to be strongly dependent on the size and shape of the unit cell. Frequency dispersion of the permeability is studied with special attention paid to the frequency range, where negative values of the permeability are possible. Corresponding recommendations for optimisation of the meta-materials with negative permeability are made. The results are confirmed by numerical simulations of the finite structure behaviour in an external magnetic field. Received 19 April 2002 Published online 31 July 2002  相似文献   
132.
We report results of the atomic and electronic structures of Al7C cluster using ab initio molecular dynamics with ultrasoft pseudopotentials and generalized gradient approximation. The lowest energy structure is found to be the one in which carbon atom occupies an interstitial position in Al7 cluster. The electronic structure shows that the recent observation [Chem. Phys. Lett. 316, 31 (2000)] of magic behavior of Al7C- cluster is due to a large highest occupied and lowest unoccupied molecular orbital (HOMO-LUMO) gap which makes Al7C- chemically inert. These results have further led us to the finding of a new neutral magic cluster Al7N which has the same number of valence electrons as in Al7C- and a large HOMO-LUMO gap of 1.99 eV. Further, calculations have been carried out on (Al7N)2 to study interaction between magic clusters. Received 28 July 2001  相似文献   
133.
We generalize an analogy between rotating and stratified shear flows. This analogy is summarized in Table 1. We use this analogy in the unstable case (centrifugally unstable flow vs. convection) to compute the torque in Taylor-Couette configuration, as a function of the Reynolds number. At low Reynolds numbers, when most of the dissipation comes from the mean flow, we predict that the non-dimensional torque G = T2 L, where L is the cylinder length, scales with Reynolds number R and gap width η, G = 1.46η3/2(1 - η)-7/4 R 3/2. At larger Reynolds number, velocity fluctuations become non-negligible in the dissipation. In these regimes, there is no exact power law dependence the torque versus Reynolds. Instead, we obtain logarithmic corrections to the classical ultra-hard (exponent 2) regimes: G = 0.50 . These predictions are found to be in excellent agreement with avail-able experimental data. Predictions for scaling of velocity fluctuations are also provided. Received 7 June 2001 and Received in final form 7 December 2001  相似文献   
134.
Charge transport is one important example of signal transduction in a protein which is responsible for action at a distance, and is a fundamental process in biochemical action. A model is presented in which electronic effects interact with motional processes to combine into a bifunctional model. This model is investigated with new detailed molecular dynamics calculations and successfully explains such action at a distance. Received 1st February 2002 / Received in final form 26 May 2002 Published online 13 September 2002  相似文献   
135.
史彭  王占民 《物理实验》2002,22(2):21-22,28
论述了有效自由度的计算方法及有效自由度量值在分析测量结果中的应用。  相似文献   
136.
137.
大学物理实验中分类教学的探索和研究   总被引:5,自引:0,他引:5  
本文对大学物理实验课程的教学现状进行了分析,提出了对大学物理实验课程进行分类教学改革的指导思想和遵循的原则及采取的措施。  相似文献   
138.
采用基于第一原理的全势能线性缀加平面波加局域轨道((L)APW lo)方法对Nd(Fe,Si)11Cx化合物(x=0,2)的电子结构进行了计算,得到了化合物态密度和磁矩等信息.计算结果表明NdFe9Si2化合物中Si原子主要与4b和32i位Fe原子产生杂化,导致Fe原子磁矩减小.NdFe9Si2C2化合物C原子使32i位Fe原子磁矩进一步降低,同时减弱了Si原子的影响,使得4b位Fe原子磁矩增大.  相似文献   
139.
平面火花隙三电极开关研制及性能测试   总被引:3,自引:2,他引:1       下载免费PDF全文
 研制了一种适用于平行板传输连接的平面火花隙三电极开关,开关正负电极为半圆形状,触发电极为细条状。将之替代立体式(半球形电极)火花隙三电极开关并应用于爆炸箔起爆装置中,装置回路参数将得以优化。实验测试了空气间隙为4.12, 3.14和2.2 mm的平面火花隙三电极开关的性能。结果表明,在开关间隙间距一定的情况下,随着电压的升高,开关间隙的放电时延和分散时间呈指数降低,开关电感小于15 nH;对于不同范围内的应用电压,使用不同间隙间距的开关,其分散时间不大于10 ns。该开关应用于较低充电电压(小于10 kV)的脉冲功率装置中,与立体式火花隙三电极开关相比,回路电感降低了约50 nH,放电周期缩短近1/3,峰值电流增加约1/3。  相似文献   
140.
On Quantum Team Games   总被引:2,自引:0,他引:2  
Recently Liu and Simaan (2004) convex static multi-team classical games have been introduced. Here they are generalized to both nonconvex, dynamic and quantum games. Puu's incomplete information dynamical systems are modified and applied to Cournot team game. The replicator dynamics of the quantum prisoner's dilemma game is also studied.  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