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   138794篇
  免费   1195篇
  国内免费   715篇
化学   52729篇
晶体学   1806篇
力学   9920篇
综合类   8篇
数学   37054篇
物理学   39187篇
  2022年   567篇
  2021年   542篇
  2020年   490篇
  2019年   485篇
  2018年   11006篇
  2017年   10726篇
  2016年   6997篇
  2015年   1570篇
  2014年   1375篇
  2013年   2968篇
  2012年   6220篇
  2011年   13604篇
  2010年   7785篇
  2009年   8278篇
  2008年   9413篇
  2007年   11376篇
  2006年   2801篇
  2005年   3591篇
  2004年   3619篇
  2003年   3792篇
  2002年   2716篇
  2001年   3292篇
  2000年   2464篇
  1999年   1733篇
  1998年   1309篇
  1997年   1233篇
  1996年   1127篇
  1995年   933篇
  1994年   806篇
  1993年   742篇
  1992年   1034篇
  1991年   1033篇
  1990年   915篇
  1989年   813篇
  1988年   800篇
  1987年   859篇
  1986年   726篇
  1985年   943篇
  1984年   887篇
  1983年   614篇
  1982年   620篇
  1981年   588篇
  1980年   558篇
  1979年   677篇
  1978年   696篇
  1977年   691篇
  1976年   603篇
  1975年   508篇
  1974年   541篇
  1973年   488篇
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
941.
We use an m-vicinity method to examine Ising models on hypercube lattices of high dimensions d3. This method is applicable for both short-range and long-range interactions. We introduce a small parameter, which determines whether the method can be used when calculating the free energy. When we account for interaction with the nearest neighbors only, the value of this parameter depends on the dimension of the lattice d. We obtain an expression for the critical temperature in terms of the interaction constants that is in a good agreement with the results of computer simulations. For d=5,6,7, our theoretical estimates match the numerical results both qualitatively and quantitatively. For d=3,4, our method is sufficiently accurate for the calculation of the critical temperatures; however, it predicts a finite jump of the heat capacity at the critical point. In the case of the three-dimensional lattice (d=3), this contradicts the commonly accepted ideas of the type of the singularity at the critical point. For the four-dimensional lattice (d=4), the character of the singularity is under current discussion. For the dimensions d=1, 2 the m-vicinity method is not applicable.  相似文献   
942.
We investigate theoretically the feasibility of amplification of terahertz radiation in aligned achiral carbon nanotubes, a zigzag (12,0) and an armchair (10,10) in comparison with a superlattice using a combination of a constant direct current (dc) and a high-frequency alternate current (ac) electric fields. The electric current density expression is derived using the semiclassical Boltzmann transport equation with a constant relaxation time. The electric field is applied along the nanotube axis. Analysis of the current density versus electric field characteristics reveals a negative differential conductivity behavior at high frequency, as well as photon assisted peaks. The photon assisted peaks are about an order of magnitude higher in the carbon nanotubes compared to the superlattice. These strong phenomena in carbon nanotubes can be used to obtain domainless amplification of terahertz radiation at room temperature.  相似文献   
943.
A spectroscopic characterization was carried out to identify crystal-field levels for magnetic-dipole transitions of Yb3+ ions located in the Y3+ dodecahedral S4 crystallographic site in YLiF4 (YLF) crystals which were grown either by the Czochralski technique or by the laser heated pedestal growth (LHPG) technique. The concentration dependence of the measured decay time of the 2F5/2 excited level of Yb3+ was analysed in order to understand relevant concentration quenching mechanisms. Under Yb3+ ion infrared pumping, self-trapping and up-conversion non-radiative energy transfer to trace rare-earth impurities (Er3+, Tm3+) has been observed over the visible region and interpreted by a limited-diffusion process within the Yb3+ doping ion subsystem to the impurities. The principal parameters useful for a theoretical approach for potential laser applications of Yb3+-doped YLiF4 crystals have also been given.  相似文献   
944.
We study the effect of external potential on transport properties of the fermionic two-leg ladder model. The response of the system to a local perturbation is strongly dependent on the ground state properties of the system and especially on the dominant correlations. We categorize all phases and transitions in the model (for incommensurate filling) and introduce “hopping-driven transitions” that the system undergoes as the inter-chain hopping is increased from zero. We also describe the response of the system to an ionic potential. The physics of this effect is similar to that of the single impurity, except that the ionic potential can affect the bulk properties of the system and in particular induce true long range order.  相似文献   
945.
946.
In this paper, the spectral shape of the collision induced scattering is calculated in the dipole-induced-dipole approximation for the Raman symmetric vibrational band of optically isotropic molecules. Comparison is made with Rayleigh results. Experimental data for Rayleigh and v 1 Raman band of CF4 are discussed.  相似文献   
947.
948.
Annealing of radiation induced defects in p-type germanium was studied by measuring Hall coefficient and conductivity. The dopant was gallium or indium. It was concluded that the annealing stage between 80° and 140°K is caused by migration of the vacancy to the sink of an impurity atom. In this stage the vacancy migrates to a substitutional impurity atom and makes an association. The activation energy of the stage was found tO be 0.1 ev ad it is regarded to be that of the vacancy migration. The model for the annealing stage which occurs in the range 220 to 270°K is proposed as follows: An interstitial impurity atom migrates to a substitutional impurity atom and makes an association. From the activation energy of the stage, the migration energy of the interstitial impurity atom was concluded to be about 0.4 eV for gallium and 0.7 eV for indium atoms.  相似文献   
949.
Estimation of ion movement close to atomic chains taking into account the elastic and inelastic energy losses and vacancy type imperfections was performed on the basis of a model of binary interactions of ions with the atoms of a crystal.

An analysis of results shows that at scattering by atomic chains a phenomenon which makes a substantial contribution to scattering by the single crystal surface the inelastic energy losses exceed the single scattering ones by a factor of 5–6.  相似文献   
950.
The range, detection efficiency and etching development of alpha tracks were studied in cellulose nitrate. Some other track revelation techniques employing the swelling of latent alpha and proton tracks are discussed.  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