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   46693篇
  免费   4349篇
  国内免费   7679篇
化学   36289篇
晶体学   1954篇
力学   2220篇
综合类   319篇
数学   2732篇
物理学   15207篇
  2024年   82篇
  2023年   397篇
  2022年   724篇
  2021年   891篇
  2020年   1292篇
  2019年   1218篇
  2018年   1095篇
  2017年   1256篇
  2016年   1817篇
  2015年   1732篇
  2014年   2153篇
  2013年   3256篇
  2012年   3669篇
  2011年   2856篇
  2010年   2342篇
  2009年   2947篇
  2008年   3116篇
  2007年   3130篇
  2006年   2965篇
  2005年   2643篇
  2004年   2602篇
  2003年   2196篇
  2002年   2309篇
  2001年   1510篇
  2000年   1556篇
  1999年   1229篇
  1998年   1133篇
  1997年   857篇
  1996年   855篇
  1995年   765篇
  1994年   714篇
  1993年   535篇
  1992年   564篇
  1991年   345篇
  1990年   278篇
  1989年   213篇
  1988年   215篇
  1987年   141篇
  1986年   140篇
  1985年   144篇
  1984年   111篇
  1983年   91篇
  1982年   83篇
  1981年   76篇
  1980年   76篇
  1979年   74篇
  1978年   56篇
  1977年   59篇
  1974年   44篇
  1973年   54篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
71.
We fabricated InAs quantum dots (QDs) with a GaAsSb strain-reducing layer (SRL) on a GaAs(0 0 1) substrate. The wavelength of emission from InAs QD is shown to be controllable by changing the composition and thickness of the SRL. An increase in photoluminescence intensity with increasing compositions of Sb and thickness of the GaAsSb SRL is also seen. The efficiency of radiative recombination was improved under both conditions because the InAs/GaAsSb/GaAs hetero-interface band structure more effectively suppressed carrier escape from the InAs QDs.  相似文献   
72.
We present results of calculations and experiments on electron–hole complexes in InGaAs/GaAs self-assembled quantum dots in high magnetic field (B). Due to hidden symmetries, the chemical potential of an N-exciton system at special B fields becomes insensitive to the exciton number as well as the magnetic field. This results in plateau regions of high intensity in measured magneto-PL spectrum. Theoretical calculations using exact diagonalization techniques successfully explain the measured magneto-photoluminescence spectrum with B fields up to 28 T.  相似文献   
73.
We study the probabilistic consequences of the choice of the basic number field in the quantum formalism. We demonstrate that by choosing a number field for a linear space representation of quantum model it is possible to describe various interference phenomena. We analyse interference of probabilistic alternatives induced by real, complex, hyperbolic (Clifford) and p‐adic representations.  相似文献   
74.
改进型磁绝缘线振荡器的设计和数值模拟   总被引:6,自引:6,他引:0       下载免费PDF全文
 综合两种现有磁绝缘线振荡器的优点,对器件进行改进,将双渐变结构、轭流片和阻抗渐变三种增大功率的机制综合考虑,利用二维半全电磁PIC程序进行数值模拟,设计了一种新的改进型磁绝缘线振荡器,当外加电压为550kV,电流为35kA左右时,在L波段获得了6GW的峰值输出功率。  相似文献   
75.
We study the coupled translational, electronic, and field dynamics of the combined system “a two-level atom + a single-mode quantized field + a standing-wave ideal cavity”. In the semiclassical approximation with a point-like atom, interacting with the classical field, the dynamics is described by the Heisenberg equations for the atomic and field expectation values which are known to produce semiclassical chaos under appropriate conditions. We derive Hamilton–Schrödinger equations for probability amplitudes and averaged position and momentum of a point-like atom interacting with the quantized field in a standing-wave cavity. They constitute, in general, an infinite-dimensional set of equations with an infinite number of integrals of motion which may be reduced to a dynamical system with four degrees of freedom if the quantized field is supposed to be initially prepared in a Fock state. This system is found to produce semiquantum chaos with positive values of the maximal Lyapunov exponent. At exact resonance, the semiquantum dynamics is regular. At large values of detuning |δ|1, the Rabi atomic oscillations are usually shallow, and the dynamics is found to be almost regular. The Doppler–Rabi resonance, deep Rabi oscillations that may occur at any large value of |δ| to be equal to |αp0|, is found numerically and described analytically (with α to be the normalized recoil frequency and p0 the initial atomic momentum). Two gedanken experiments are proposed to detect manifestations of semiquantum chaos in real experiments. It is shown that in the chaotic regime values of the population inversion zout, measured with atoms after transversing a cavity, are so sensitive to small changes in the initial inversion zin that the probability of detecting any value of zout in the admissible interval [−1,1] becomes almost unity in a short time. Chaotic wandering of a two-level atom in a quantized Fock field is shown to be fractal. Fractal-like structures, typical with chaotic scattering, are numerically found in the dependence of the time of exit of atoms from the cavity on their initial momenta.  相似文献   
76.
CdSe和ZnO量子点的拉曼光谱研究   总被引:2,自引:0,他引:2  
本文介绍了用拉曼光谱研究CdSe和ZnO两种Ⅱ Ⅳ族量子点材料的结果,对拉曼峰进行了指认。观察到的光学声子峰位的移动被认为是由量子限制效应引起。  相似文献   
77.
We discuss the symplectic geometry of linear Hamiltonian systems with nondegenerate Hamiltonians. These systems can be reduced to linear second-order differential equations characteristic of linear oscillation theory. This reduction is related to the problem on the signatures of restrictions of quadratic forms to Lagrangian planes. We study vortex symplectic planes invariant with respect to linear Hamiltonian systems. These planes are determined by the solutions of quadratic matrix equations of a special form. New conditions for gyroscopic stabilization are found.  相似文献   
78.
79.
1 INTRODUCTION The study of heterocyclic molecules with aroma- tic rings and their absorptions on metals is of con- siderable importance from both theoretical and te- chnological points of view. These molecules are in- teresting because of their applications as corrosion inhibitors and flotation collectors, and their abilities to form self-assembly layers[1]. 2-Mercaptobenzo- thiazole (C7H5NS2, in the following MBT) is an important heterocyclic molecule, which can be used as corrosion …  相似文献   
80.
根据Co P非晶态合金结构的短程有序和结构中可能存在P -P相互作用的实验事实 ,选择了单磷原子簇模型ConP(n =1~ 5 )和双磷原子簇模型ConP2 (n =1~ 4 ) ,用密度泛函理论方法对其进行计算 .结果表明 ,在单磷Co2 P( 2 ) 、Co3 P( 1) 及Co4P( 2 ) 模型体系中 ,Co原子供给P原子电子 ,与电负性规则一致 ,同时Co和P之间具较强化学作用 ,可以形成稳定的原子簇 ;而在双磷和单磷原子簇Co5P( 1) 模型体系中 ,形成的原子簇不稳定 ,采用单磷Co2 P( 2 ) 、Co3 P( 1) 及Co4P( 2 ) 模型能较好地反映Co P非晶态合金的结构特点 .  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