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   171180篇
  免费   1803篇
  国内免费   506篇
化学   88244篇
晶体学   3045篇
力学   7162篇
综合类   3篇
数学   19524篇
物理学   55511篇
  2020年   1398篇
  2019年   1552篇
  2018年   1981篇
  2017年   2067篇
  2016年   3188篇
  2015年   1892篇
  2014年   3113篇
  2013年   7674篇
  2012年   5755篇
  2011年   6891篇
  2010年   5031篇
  2009年   5006篇
  2008年   6545篇
  2007年   6437篇
  2006年   6090篇
  2005年   5508篇
  2004年   5099篇
  2003年   4602篇
  2002年   4457篇
  2001年   5220篇
  2000年   3870篇
  1999年   2972篇
  1998年   2487篇
  1997年   2389篇
  1996年   2240篇
  1995年   2115篇
  1994年   2094篇
  1993年   2009篇
  1992年   2313篇
  1991年   2250篇
  1990年   2195篇
  1989年   2123篇
  1988年   2124篇
  1987年   2127篇
  1986年   2021篇
  1985年   2632篇
  1984年   2684篇
  1983年   2383篇
  1982年   2498篇
  1981年   2311篇
  1980年   2287篇
  1979年   2428篇
  1978年   2467篇
  1977年   2391篇
  1976年   2440篇
  1975年   2364篇
  1974年   2327篇
  1973年   2504篇
  1972年   1626篇
  1971年   1339篇
排序方式: 共有10000条查询结果,搜索用时 93 毫秒
931.
932.
Final state interaction effects inpp→ pΛK + andpd3Heη reactions are explored near threshold to study the sensitivity of the cross-sections to thepΛ potential and theηN scattering matrix. The final state scattering wave functions between Λ andp andη and3He are described rigorously. The Λ production is described by the exchange of one pion and aK-meson between two protons in the incident channel. Theη production is described by a two-step model, where in the first step a pion is produced. This pion then produces anη by interacting with another nucleon  相似文献   
933.
The 2000–2006 achievements in the field of synthesis, property examination, and application of proton-exchange membranes are reviewed on the basis of more than 120 papers.  相似文献   
934.
Self-organized ZnAl2O4 nanostructures with the appearance (in SEM) of high aspect ratio horizontal nanowires are grown on uncatalysed c-sapphire by vapour phase transport. The nanostructures grow as three equivalent crystallographic variants on c-sapphire. Raman and cathodoluminescence spectroscopy confirm that the nanostructures are not ZnO and TEM shows that they are the cubic spinel, zinc aluminate, ZnAl2O4, formed by the reaction of Zn and O with the sapphire substrate.  相似文献   
935.
936.
The fully frustrated planar rotator and fully frustrated XY models in two dimensions have two phase transitions: one of the Berezinskii–Kosterlitz–Thouless type and other in the Ising universality class. We use Monte Carlo simulation to study both models. We fix our attention in the Ising-like transition, which we show can be understood as a percolation transition. We obtain the critical temperature as well as the critical exponents of the mean cluster size, γ, and Fisher's exponent τ. The critical temperature agree very well with other calculations. We found that the critical exponents are smaller than in the pure two-dimensional percolation case. We interpret this as due to the long-range interaction between vortex and antivortex.  相似文献   
937.
The structure of Y2Rh3Ge has been determined and refined from single-crystal X-ray diffraction data (R = 0.042). It is a rhombohedral, ternary, ordered variant of the cubic Laves structure type MgCu2, with space group and c = 11.82(1)Å for the triple hexagonal cell. The c/a ratio (2.13) is significantly lower than the value for the triple hexagonal cell of the cubic lattice of the parent structure type (2.45), resulting in shorter distances between Rh and Ge atoms than between Rh atoms. The isotypy of Pr2Rh3Si, Er2Rh3Si, Pr2Rh3Ge, and Er2Rh3Ge has been established from Guinier films. The Y2Rh3Ge structure is compared with the binary compound YRh2, crystallizing with the MgCu2 structure, and with three other simple, ternary, ordered substitution derivatives of the Laves phase types MgZn2 and MgCu2.  相似文献   
938.
A model for one-phonon thermal desorption is presented in which the structure of the substrate phonons, expressed as a projection on a surface atom of the phonon density of states, appears as a separate factor in the angle- and energy-resolved desorption rate. Desorption from both localized, and delocalized initioladatom states is considered. Under certain circumstances one can obtain the cosine-distribution of the equilibrium theory, but in general, the desorption flux from delocalized states deviates from the cosine law by being peaked away from the surface normal, whereas for localized initiol states, the flux is concentrated more in the normal direction.  相似文献   
939.
Conclusions These tests on quasistationary irradiated for polyethylene-matrix powder-filled composites show that the filler composition and content have marked effects on the damage.There are ranges where the specific loss, the pressure, and the integral recoil pulse decrease as the power density increases because of changes in the damage mechanism, which are most prominent for zirconium oxide as filler. Bulk absorption contributes considerably, and causes various types of defect. Estimates have been made of the pressures arising in explosive matrix decomposition in the bulk together with the specific damage energies.These measurements are useful in modeling laser effects on composites.Translated from Mekhanika Kompositnykh Materialov, No. 5, pp. 868–872, September–October, 1988.  相似文献   
940.
Amorphous (a-) Fe x Mg1?x alloys are interesting materials for the investigation of non-Debye-like low-energy vibrational excitations. We have prepared a-Fe x Mg1?x alloy thin films (0.3 ≤ × ≤0.7) by vapour quenching. The amorphous state was confirmed by conversion electron Mössbauer spectroscopy between 4.2–300 K, and the x- and temperature-dependence of the isomer shift and hyperfine magnetic field was measured. For x= 0.6 and 0.7, magnetic ordering occurs below ~150 K. The atomic vibrational density of states, g(E), was determined by nuclear resonant inelastic scattering, providing clear evidence for the non-Debye-like low-energy vibrational excitations.  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