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   4177篇
  免费   985篇
  国内免费   391篇
化学   1181篇
晶体学   21篇
力学   229篇
综合类   26篇
数学   242篇
物理学   1760篇
无线电   2094篇
  2024年   11篇
  2023年   47篇
  2022年   61篇
  2021年   97篇
  2020年   114篇
  2019年   108篇
  2018年   104篇
  2017年   161篇
  2016年   192篇
  2015年   214篇
  2014年   287篇
  2013年   363篇
  2012年   303篇
  2011年   324篇
  2010年   272篇
  2009年   303篇
  2008年   352篇
  2007年   298篇
  2006年   283篇
  2005年   232篇
  2004年   204篇
  2003年   197篇
  2002年   168篇
  2001年   131篇
  2000年   110篇
  1999年   78篇
  1998年   80篇
  1997年   78篇
  1996年   68篇
  1995年   49篇
  1994年   38篇
  1993年   42篇
  1992年   36篇
  1991年   32篇
  1990年   16篇
  1989年   10篇
  1988年   17篇
  1987年   8篇
  1986年   8篇
  1985年   11篇
  1984年   10篇
  1982年   10篇
  1981年   5篇
  1980年   3篇
  1979年   3篇
  1978年   5篇
  1977年   5篇
  1974年   1篇
  1971年   1篇
  1970年   1篇
排序方式: 共有5553条查询结果,搜索用时 46 毫秒
31.
Quantum Hamiltonian systems corresponding to classical systems related by a general canonical transformation are considered. The differential equation to find the unitary operator, which corresponds to the canonical transformation and connects quantum states of the original and transformed systems, is obtained. The propagator associated with their wave functions is found by the unitary operator. Quantum systems related by a linear canonical point transformation are analyzed. The results are tested by finding the wave functions of the under-, critical-, and over-damped harmonic oscillator from the wave functions of the harmonic oscillator, free-particle system, and negative harmonic potential system, using the unitary operator to connect them, respectively.  相似文献   
32.
Bimolecular termination in nitroxide‐mediated radical polymerization in miniemulsion has been investigated through the heating of a polystyrene–2,2,6,6‐tetramethylpiperidinyl‐1‐oxy macroinitiator and its 4‐hydroxy‐2,2,6,6‐tetramethylpiperidinyl‐1‐oxy analogue in an aqueous toluene dispersion with sodium dodecyl benzenesulfonate as a surfactant at 125 °C. The level of bimolecular termination by combination, evaluated from the high‐molecular‐weight shoulder, was higher in miniemulsion than in solution and increased with decreasing particle size. Quantitative analysis revealed that these results cannot be rationalized solely by nitroxide partitioning to the aqueous phase. The results are explained by an interface effect, by which nitroxide is adsorbed or located at the aqueous–organic interface. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 4995–5004, 2007  相似文献   
33.
关于三维各向同性谐振子径向矩阵元计算的讨论   总被引:13,自引:0,他引:13       下载免费PDF全文
狄尧民 《物理学报》2003,52(4):786-789
根据广义Laguerre多项式的数学性质,导出了较为简单的三维各向同性谐振子径向矩阵元的普遍公式,并在这基础上计算了一些重要特殊情形的径向矩阵元: 矢径r整数次幂的平均值,电偶极跃迁矩阵元和电四极跃迁矩阵元. 关键词: 三维各向同性谐振子 径向矩阵元 广义Laguerre多项式 偶极跃迁 四极跃迁  相似文献   
34.
用粒子(PIC,Particle-in-Cell)模拟方法研究了当前颇感兴趣的高功率振荡器的锁相问题。给出了模拟计算结果。讨论了锁相(Phase Locking)、Priming和InjectionSeeding等概念的区别。  相似文献   
35.
Swagata Nandi  C S Shastry 《Pramana》1991,36(3):271-288
Using the appropriate harmonic oscillator states and reasonable approximations, we construct coherent wavepackets corresponding to the solutions of the Klein-Gordon equation for the attractive potentialV(r)=−k/r, k>0, in two and three space dimensions. We deduce the corresponding classical limit in two dimension by requiring that the expectation value 〈r〉 of the radial variable is large. In the case of three dimensions, besides the condition of large 〈r〉, we make the uncertainty Δr=[〈r 2〉 − 〈r2]1/2 a minimum with respect to certain parameter of the wavepacket. We then investigate the trajectory traversed by the wavepacket in the classical limit. We find that the classical limit of this relativistic quantal problem gives, in the leading order, the same expression for the rate of motion of the perihelion as that given by the solution of the corresponding special relativistic classical dynamical problem. We also briefly discuss some of the subtle aspects of the classical limit of the relativistic quantal system, in general.  相似文献   
36.
For the NO molecule, modelled as a Morse oscillator, time-dependent (TD) nuclear Schr?dinger equation has been numerically solved for the multiphoton vibrational dynamics of the molecule under a far-infrared laser of wavelength 10503 nm, and four different intensities,I = 1 × 108, 1 × 1013, 5 × 1016, and 5 × 1018 W cm−2 respectively. Starting from the vibrational ground state at zero time, various TD quantities such as the norm, dissociation probability, potential energy curve and dipole moment are examined. Rich high-harmonics generation (HHG) spectra and above-threshold dissociation (ATD) spectra, due to the multiphoton interaction of vibrational motions with the laser field, and consequent elevation to the vibrational continuum, have been obtained and analysed. Dedicated to Professor C N R Rao on his 70th birthday An erratum to this article is available at .  相似文献   
37.
The reversible addition–fragmentation chain transfer (RAFT) polymerization of acrylonitrile (AN) mediated by 2‐cyanoprop‐2‐yl dithiobenzoate was first applied to synthesize polyacrylonitrile (PAN) with a high molecular weight up to 32,800 and a polydispersity index as low as 1.29. The key to success was ascribed to the optimization of the experimental conditions to increase the fragmentation reaction efficiency of the intermediate radical. In accordance with the atom transfer radical polymerization of AN, ethylene carbonate was also a better solvent candidate for providing higher controlled/living RAFT polymerization behaviors than dimethylformamide and dimethyl sulfoxide. The various experimental parameters, including the temperature, the molar ratio of dithiobenzoate to the initiator, the molar ratio of the monomer to dithiobenzoate, the monomer concentration, and the addition of the comonomer, were varied to improve the control of the molecular weight and polydispersity index. The molecular weights of PANs were validated by gel permeation chromatography along with a universal calibration procedure and intrinsic viscosity measurements. 1H NMR analysis confirmed the high chain‐end functionality of the resultant polymers. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 1272–1281, 2007  相似文献   
38.
郑咏梅  申铉国  谷峰 《激光技术》2002,26(2):150-152
设计了一种利用光参量振荡器(OPO)来代替染料激光器的宽带相干反斯托克斯喇曼散射(CARS)光谱测温实验装置。为了提高CARS测量温度的精度,测量和分析了检测系统中狭缝函数对测量结果的影响,确定了狭缝函数的具体形式。将测量结果与热电偶读数比较,发现在温度范围300K~1200K内,温度测量的不确定度小于2%。  相似文献   
39.
杨洪强  韩磊  陈星弼 《半导体学报》2002,23(10):1014-1018
通过在SOI-LIGBT中引入电阻场板和一个p-MOSFET结构,IGBT的性能得以大幅提高.p-MOSFET的栅信号由电阻场板分压得到.在IGBT关断过程中,p-MOSFET将被开启,作为阳极短路结构起作用,从而使漂移区的过剩载流子迅速消失,IGBT快速关断.而且由于电场受到电阻场板的影响,使得过剩载流子能沿着一个更宽的通道流过漂移区,几乎消去了普通SOI-LIGBT由于衬偏造成的关断的第二阶段.这两个因素使得新结构的关断时间大大减少.在IGBT的开启状态,由于p-MOSFET不导通,因此器件的开启特性几乎与普通器件一致.模拟结果表明,新结构至少能增加25%的耐压,减少65%的关断时间.  相似文献   
40.
简并光学参量振荡器混沌反控制   总被引:5,自引:0,他引:5       下载免费PDF全文
冯秀琴  沈柯 《物理学报》2006,55(9):4455-4459
提出一种实现简并光学参量振荡器混沌反控制的方法,用正弦信号调制简并光学参量振荡器的基模衰减率,使简并光学参量振荡器从定态输出转化为混沌态.数值模拟结果表明,选择不同的调制幅度和调制角频率,只要满足系统的最大李雅谱诺夫指数大于零,即可实现不同的混沌轨道重构.通过比较最大李雅谱诺夫指数λmax随调制幅度和调制角频率变化曲线, 指出系统从周期态调制到混沌态比从无亚谐波输出的定态调制到混沌态更容易,有更宽的调制幅度和调制角频率选择范围. 关键词: 简并光学参量振荡器 混沌反控制 调制  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