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   203855篇
  免费   1962篇
  国内免费   591篇
化学   102304篇
晶体学   3340篇
力学   9287篇
综合类   5篇
数学   22470篇
物理学   69002篇
  2021年   1655篇
  2020年   1797篇
  2019年   1998篇
  2018年   2699篇
  2017年   2601篇
  2016年   3765篇
  2015年   2304篇
  2014年   3613篇
  2013年   9084篇
  2012年   7239篇
  2011年   8734篇
  2010年   6040篇
  2009年   5908篇
  2008年   7911篇
  2007年   8080篇
  2006年   7722篇
  2005年   6890篇
  2004年   6424篇
  2003年   5650篇
  2002年   5491篇
  2001年   6424篇
  2000年   4931篇
  1999年   3794篇
  1998年   3038篇
  1997年   3045篇
  1996年   2791篇
  1995年   2613篇
  1994年   2462篇
  1993年   2337篇
  1992年   2691篇
  1991年   2671篇
  1990年   2600篇
  1989年   2396篇
  1988年   2449篇
  1987年   2448篇
  1986年   2279篇
  1985年   2960篇
  1984年   3215篇
  1983年   2631篇
  1982年   2801篇
  1981年   2771篇
  1980年   2637篇
  1979年   2727篇
  1978年   2821篇
  1977年   2819篇
  1976年   2886篇
  1975年   2670篇
  1974年   2644篇
  1973年   2776篇
  1972年   1763篇
排序方式: 共有10000条查询结果,搜索用时 14 毫秒
261.
We present a simplified relativistic configuration interaction method (SRCI), by which all the energy levels and oscillator strengths in each transition array can be calculated. There exist generalized quasi-sum relations for the calculated oscillator strengths in the relevant transition arrays by the SRCI and by an unresolved transition array model (UTA). Based on UTA and the detailed configuration accounting (DCA), with a fully relativistic treatment incorporated with the quantum defect theory, the X-ray absorption spectra for any middle- and high-Z plasmas or composite plasmas can be calculated with much less computational efforts. The gross features of calculated spectra by DCA-UTA are in agreement with the relevant experimental measurements, except some detailed structures in some narrow spectral ranges. Such detailed structures can be calculated by SRCI incorporated with DCA-UTA. As an illustrative example, the absorption spectra of Ge plasmas are calculated by DCA-UTA-SRCI and are in agreement with the experimental opacity data. Therefore, the theoretical method (DCA-UTA-SRCI) verified by experimental measurements will not only be a basic tool to provide “precision” opacity data for the inertial confinement fusion research (ICF) and studies in stellar physics but also can be used to analyze the relevant diagnostic measurements for ICF plasmas.  相似文献   
262.
Within the framework of microscopic fluctuation-dissipation theory, we obtain the stochastic equation describing the Brownian motion of an electron in the phonon field of the crystal lattice. An expression for the Green’s function of the phonon field is found in general form and for the case of linear phonon-variable interaction of an electron with the phonon field with allowance for the potential screening of crystal-lattice nuclei. An expression for the phonon drag acting on a conduction electron in the lattice field is found and analyzed with allowance for the interaction. Frequency dependence of the coefficient of the phonon drag acting on a conduction electron is studied and the contribution of the electron-phonon interaction to the effective mass of a charge carrier is determined.__________Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 48, No. 3, pp. 249–268, March 2005.  相似文献   
263.
A MCSCF-method for minimization of the variance yielding an optimal basisset of variance minimizing orbitals in analogy to Löwdin's natural orbitals for minimal energy is developed.  相似文献   
264.
265.
Electrohydrodynamic instability in homeotropically oriented nematic samples of 4'-n-octyl-4-cyano-biphenyl and 4'n-alkyloxy-4-cyanobiphenyl, (n = 8.9) have been studied in an a.c. electric field. The domain patterns during the instability in these compounds in a very low frequency a.c. field are very similar to those in a d.c. field. The domain patterns observed at higher frequencies have been identified as 'maltese crosses' or 'crossed isogyres'. The electro-convective 'isotropic' flows near the electrode play an important role in the observed instability.  相似文献   
266.
In this paper we generalize recent theoretical results on the local continuation of parameter-dependent non-linear variational inequalities. The variational inequalities are rather general and describe, for example, the buckling of beams, plates or shells subject to obstacles. Under a technical hypothesis that is satisfied by the simply supported beam, we obtain the existence of a continuation of both the solution and the eigenvalue with respect to a local parameter. A numerical continuation method is presented that easily overcomes turning points. Numerical results are presented for the non-linear beam.  相似文献   
267.
The new Antiproton Accumulator Complex is now in operation at CERN. We consider the possibility of using this facility to create and store antideuterons and conclude that we could achieve an accumulation rate of about 2·106 particles/day. No major rebuild of the rings is envisaged, but it is thought that modification to existing components and becoming operational would take about 5 to 6 months. We stress, however, that the operation of such a facility and the use of any stack of antideuterons for particle physics would be extremely taxing.  相似文献   
268.
Some structural and spectroscopic features of rare earth orthoaluminates are examined.The trigonal→ orthorhombic transition is studied in a series of NdxSm1−xAlO3 compounds. The evolution of the crystal structure is followed by X-ray analysis and optical absorption. The free ion and crystal field parameters of Nd3+ (4f3 configuration) are determined in LuAlO3:Nd3+.The anomaly of the calculated splitting of the levels is slight, but well characterized in NdAlO3. The spin correlated crystal field and orbitally correlated crystal field models are tested as well as an empirical correction which was proposed earlier.  相似文献   
269.
The structural relaxation time for series of various liquids (alkanes, aliphatic alcohols, and diols) are calculated from published data on the shear viscosity and the heat of evaporation per unit volume. Liquids having a 3D H-bond network (diols) are characterized by relaxation times one to two orders of magnitudes longer than those typical of liquids without such a network (alkanes and aliphatic alcohols).  相似文献   
270.
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