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   32946篇
  免费   4860篇
  国内免费   2938篇
化学   8129篇
晶体学   133篇
力学   5253篇
综合类   553篇
数学   11503篇
物理学   15173篇
  2024年   56篇
  2023年   333篇
  2022年   793篇
  2021年   908篇
  2020年   1095篇
  2019年   963篇
  2018年   873篇
  2017年   1174篇
  2016年   1377篇
  2015年   1052篇
  2014年   1715篇
  2013年   2650篇
  2012年   1900篇
  2011年   2156篇
  2010年   1834篇
  2009年   2196篇
  2008年   2109篇
  2007年   2114篇
  2006年   1840篇
  2005年   1637篇
  2004年   1523篇
  2003年   1306篇
  2002年   1216篇
  2001年   962篇
  2000年   936篇
  1999年   807篇
  1998年   759篇
  1997年   584篇
  1996年   465篇
  1995年   444篇
  1994年   400篇
  1993年   340篇
  1992年   314篇
  1991年   243篇
  1990年   208篇
  1989年   156篇
  1988年   156篇
  1987年   162篇
  1986年   134篇
  1985年   153篇
  1984年   141篇
  1983年   82篇
  1982年   120篇
  1981年   80篇
  1980年   45篇
  1979年   48篇
  1978年   40篇
  1977年   38篇
  1976年   22篇
  1973年   26篇
排序方式: 共有10000条查询结果,搜索用时 109 毫秒
71.
We study an inverse scattering problem for a pair of Hamiltonians (H,H0) on L2(Rn), where H0=-Δ and H=H0+V, V being a short- or long-range potential. By an elementary constructive method, we show that the scattering operator S, which is localized near a fixed energy λ>0, determines the asymptotics of the potential V at infinity, in dimension n?3. This is done by studying the action of the scattering operator on suitable wave packets.  相似文献   
72.
非等间距序列建模过程中存在的问题及改进   总被引:6,自引:0,他引:6  
在研究非等间距序列的基础上 ,本文将非等间距累加运用于非等间距序列的建模过程中 ,使原有模型得到改进 .实例表明 ,改进后模型的精度有了很大提高  相似文献   
73.
The binding energy of excitonium negative ion for ground 1S-state in bulk conductors: Ge, Si, CdSe and for green and yellow lines of Cu2O in hyperspherical coordinate method are found. Angular and radial correlations between electrons are taken into account by the channel functions, which are the eigen-functions of operator on the surface of sphere in six-dimensional sphere. The calculation of energies have been done using the adiabatic and Born-Oppenheimer approximations. In Born-Oppenheimer approximation is enough to give a binding energy with only 1.2% error, in adiabatic approximation this error drops to 0.7 %.  相似文献   
74.
邵静波  王玉兰  洪光 《物理实验》2004,24(8):31-32,35
应用F-P模型,阐述了半导体激光自混频干涉式传感器的干涉与调制过程,同时给出了相应的计算.  相似文献   
75.
A time discrete scheme is used to approximate the solution toa phase field system of Penrose–Fife type with a non-conservedorder parameter. An a posteriori error estimate is presentedthat allows the estimation of the difference between continuousand semidiscrete solutions by quantities that can be calculatedfrom the approximation and given data.  相似文献   
76.
The dielectric constant for rain medium is investigated by utilizing the system identification method. The rain rate model and frequency model of permittivity in millimeter waves band for rain medium are presented. The results obtained with models are in very good agreement with references in calculating the attenuation of electromagnetic waves induced by rain, which Shows that the obtained models are valid and practicable. The cross-polar discrimination gotten with rain rate model is in agreement with references.  相似文献   
77.
阎世英  朱正和 《中国物理》2004,13(12):2053-2057
Density functional method (DFT) (B3p86) of Gaussian98 has been used to optimize the structure of the Tc_2 molecule. The result shows that the ground state for Tc_2 molecule is an 11-multiple state and its electronic configuration is {}^{11}Σ_g^-, which shows the spin polarization effect of Tc_2 molecule of a transition metal element for the first time. Meanwhile, we have not found any spin pollution because the wavefunction of the ground state does not mingle with wavefunctions of higher energy states. So, that the ground state for Tc_2 molecule is an 11-multiple state is indicative of the spin polarization effect of Tc_2 molecule of a transition metal element: that is, there exist 10 parallel spin electrons. The non-conjugated electron is greatest in number. These electrons occupy different spacious tracks, so that the energy of Tc_2 molecule is minimized. It can be concluded that the effect of parallel spin of the Tc_2 molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell--Sorbie potential functions with the parameters for the ground state {}^{11}Σ_g^- and other states of Tc_2 molecule are derived. Dissociation energy D_e for the ground state of T_{c2} molecule is 2.266eV, equilibrium bond length R_e is 0.2841nm, vibration frequency ω_e is 178.52cm^{-1}. Its force constants f_2, f_3, and f_4 are 0.9200aJ·nm^{-2}, --3.5700aJ·nm^{-3}, 11.2748aJ·nm^{-4} respectively. The other spectroscopic data for the ground state of Tc_2 molecule ω_eχ_e, B_e, α_e are 0.5523cm^{-1}, 0.0426cm^{-1}, 1.6331×10^{-4}cm^{-1} respectively.  相似文献   
78.
扇形换能器可以看成若干个沿孔径方向划分的均匀孔径换能器电端并联而成,根据梅森(Mason)等效电路模型以及由其延伸的混合场等效电路模型,推导出整个扇形换能器的导纳矩阵和频率响应,其中采用复阻抗模型考虑了叉指电极与自由表面的阻抗不连续的因素。本方法能够模拟指间反射、三次行程、指条寄生阻抗以及外围电路等对器件性能的影响;理论模拟与实验结果吻合。  相似文献   
79.
Trabecular bone fracture is closely related to the trabecular architecture, microdamage accumulation, and bone tissue properties. Primary constituents of trabecular tissue are hydroxyapatite (HA) mineralized type-I collagen fibers. In this research, dynamic fracture in two dimensional (2-D) micrographs of ovine (sheep) trabecular bone is modeled using the mesoscale cohesive finite element method (CFEM). The bone tissue fracture properties are obtained based on the atomistic strength analyses of a type-I collagen + HA interfacial arrangement using molecular dynamics (MD). Analyses show that the presented framework is capable of analyzing the architecture dependent fracture in 2-D micrographs of trabecular bone.  相似文献   
80.
The paper addresses the problem of calculation of the local stress field and effective elastic properties of a unidirectional fiber reinforced composite with anisotropic constituents. For this aim, the representative unit cell approach has been utilized. The micro geometry of the composite is modeled by a periodic structure with a unit cell containing multiple circular fibers. The number of fibers is sufficient to account for the micro structure statistics of composite. A new method based on the multipole expansion technique is developed to obtain the exact series solution for the micro stress field. The method combines the principle of superposition, technique of complex potentials and some new results in the theory of special functions. A proper choice of potentials and new results for their series expansions allow one to reduce the boundary-value problem for the multiple-connected domain to an ordinary, well-posed set of linear algebraic equations. This reduction provides high numerical efficiency of the developed method. Exact expressions for the components of the effective stiffness tensor have been obtained by analytical averaging of the strain and stress fields.  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