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   3687篇
  免费   476篇
  国内免费   819篇
化学   2133篇
晶体学   35篇
力学   587篇
综合类   76篇
数学   404篇
物理学   1747篇
  2023年   1篇
  2022年   1篇
  2020年   1篇
  2018年   2篇
  2017年   3篇
  2016年   4篇
  2015年   2篇
  2014年   87篇
  2013年   1篇
  2012年   3篇
  2011年   2篇
  2010年   2篇
  2009年   2篇
  2008年   1篇
  2007年   3篇
  2006年   3篇
  2005年   1篇
  2004年   2篇
  2003年   327篇
  2002年   1410篇
  2001年   1192篇
  2000年   371篇
  1999年   294篇
  1998年   227篇
  1997年   61篇
  1996年   116篇
  1995年   170篇
  1994年   112篇
  1993年   151篇
  1992年   107篇
  1991年   92篇
  1990年   125篇
  1989年   104篇
  1985年   1篇
  1965年   1篇
排序方式: 共有4982条查询结果,搜索用时 15 毫秒
61.
The adiabatic effective baryon-baryou interactions and dibaryon candidates are studied systematically with three constituent quark models based on different effective degrees of freedom:Glozman-Riska-Brown Goldstone boson exchange model based on constituent quark and Goldstone boson coupling;Fujiwara model based on constituent quark gluon coupling and Nijmegen one-boson exchange;QDCSM based on constituent quark and gluon coupling with quark delocalization and color screening.We find that the three models predicted the similar effective baryon-baryon interactions for roughly two thirds among the 64 states consisted of octet and decuplet baryons.The differences among three models and their separate characteristics are also studied.  相似文献   
62.
The classical Molecular dynamics simulation has been used to study the equation of state of gas H2,D2 and T2.It has also been investigated that the isotope mass affects on the accuracy of equation of state.Our calculated Iesults show that the classical effect is principal and the isotope mass effects on the equation of state are obvious for the much light gases.At the same time,some useful theoretical data of equation of state for these gases have been provided.It is found that the classical simulation is still effective to the quantum gas.However,the quantum mechanics simulation and the improvement of intermolecular interaction potential are necessary if more accurate computational results are expected.  相似文献   
63.
We study the quantum fluctuations of the charge and current of two L-C dissipative mesoscopic circuit with the mutual inductance in the vacuum state.Our results show that the system state will evolve to a squeezed coherent state under the effect of external source.We find that the squeezing amplitude parameter is relative to the parameters of circuit and the mutual-inductance coefficient in the existence of dissipation.When the circuit has no dissipation or there is complete coupling between two meshes,the squeezing amplitude parameter only depends on the capacitance‘s ratio.  相似文献   
64.
We study the finite-size scaling behavior of velocity and central charge for different coupling constants and different phases in (1 1)-dimensional lattice model in very short chains.Using XXZ spin 1/2 chains with 15 or fewer sites,we demonstrate the weak finite-size dependence of spinon velocity for any magnitude of coupling strength Jz and the strong phase dependence of central charge.This behavior of velocity and central charge in different coupling constants and different phases gives a method to determine phase transitions of (1 1)-dimensional models.This method is simple and efficient by utilizing only the ground state energy of very short finite-size chains.It is also general and powerfur for various one-dimensional lattice models and it uncovers eventhe weakest berezinski-Kosterlitz-Thouless phase transitions.  相似文献   
65.
By making use of the diagrammatic techniques in perturbation theory,we have investigated the Hall effect in a quasi-two dimensional disordered electron system.In the weakly localized regime,the analytical expression for quantum correction to Hall conductivity has been obtained using the kubo formalism and quasiclassical approximation.The relevant dimensional crossover behavior from three dimensions to two dimensions with decreasing the interlayer hopping energy is discussed.The quantum interference effect is shown to have a vanishing correction to the Hall coefficient.  相似文献   
66.
The rotational band built on the i13/2 proton [660,1/2] Nilsson state in ^173Re is proven to be identical to that in ^171Ta.The close similarity of the two bands in ^171Ta and ^173Re suggests that the ^173Re nucleus with the odd proton based on the i13/2 [660,1/2] Nilsson state may be triaxially superdeformed.  相似文献   
67.
Distorted Wave Effects of the 1b3g Orbital in Ethylene   总被引:1,自引:0,他引:1       下载免费PDF全文
We study the unexpected distorted wave effects of the 1b3g orbital in ethylene using a high resolution binary (e,2e) electron momentum spectrometer,at an impact energy of 800eV plus the binding energy (8-22eV) with symmetric non-coplanar kinematics.The experimental monentum profile of the 1b3g orbital is obtained and compared with the data previously measured at an impact energy of 1200 eV plus the binding energy.Also,the experimental momentum profiles of the 1b3g orbital are compared with the theoretical momentum distributions calculated by using Hartree-Fock and density functional theory methods.The experimental momentum profiles of the 1b3g orbital of ethylene at different impact energies show that the cross section of the orbital below the momentum p-1 a.u.is higher for lower impact energies.  相似文献   
68.
We study Rayleigh-enhanced nondegenerate four-wave mixing (NFWM) with time-delayed,correlated fluctuating fields.The importance of the field correlation is revealed in the Rayleigh-enhanced NFWM spectrum when the time delay is varied.The Rayleigh-enhanced NFWM is employed to study the ultrafast processes in the frequency domain.A relaxation time as short as 220 fs was deduced in the Rayleigh-enhanced NFWM experiments in carbon disulphide.  相似文献   
69.
A new harge absolute photonic bandgap at high normalized frequencies can be obtained in a two-dimensional hexagonal structure with alumina cylinders in air by reducing the symmetry of the structure.An instructive procedure is described for finding the optimal configuration which gives the maximum absolute bandgap Δω=0.091(2πc/α).  相似文献   
70.
A Kondo model in a square tight-bonding lattice of conduction electrons is considered.The Kondo interaction takes a d-wave.Using mean-field theory and numerical simulations,it is found that there is a pseudo-gap for the impurity density of states at the Fermi level.Numerical results also show that the exponents of the lowtemperature thermodynamic quantities are non-universal but dependent on the interaction.  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