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   18348篇
  免费   3426篇
  国内免费   2896篇
化学   9935篇
晶体学   190篇
力学   1640篇
综合类   166篇
数学   1864篇
物理学   10875篇
  2024年   74篇
  2023年   242篇
  2022年   589篇
  2021年   613篇
  2020年   785篇
  2019年   614篇
  2018年   601篇
  2017年   657篇
  2016年   809篇
  2015年   728篇
  2014年   1065篇
  2013年   1579篇
  2012年   1101篇
  2011年   1219篇
  2010年   1050篇
  2009年   1254篇
  2008年   1262篇
  2007年   1300篇
  2006年   1246篇
  2005年   976篇
  2004年   864篇
  2003年   829篇
  2002年   674篇
  2001年   585篇
  2000年   568篇
  1999年   517篇
  1998年   491篇
  1997年   355篇
  1996年   301篇
  1995年   263篇
  1994年   221篇
  1993年   166篇
  1992年   149篇
  1991年   144篇
  1990年   93篇
  1989年   89篇
  1988年   88篇
  1987年   71篇
  1986年   65篇
  1985年   62篇
  1984年   48篇
  1983年   26篇
  1982年   43篇
  1981年   40篇
  1980年   32篇
  1979年   29篇
  1978年   14篇
  1977年   23篇
  1976年   14篇
  1974年   10篇
排序方式: 共有10000条查询结果,搜索用时 62 毫秒
991.
The accurate dissociation energy and harmonic frequency for the highly excited 2^1Пu state of dimer ^7Li2 have been calculated using a symmetry-adapted-cluster configuration-interaction method in complete active space. The calculated results are in excellent agreement with experimental measurements. The potential energy curves at numerous basis sets for this state are obtained over a wide internuclear separation range from about 2.4a0 to 37.0a0. And the conclusion is gained that the basis set 6-311++G(d,p) is a most suitable one. The calculated spectroscopic constants De, Re, ωe, ωeχe, ae and Be at 6-311++G(d,p) are 0.9670 eV, 0.3125 nm, 238.6 cm^-1, 1.3705 cm^-1, 0.0039 cm^-1 and 0.4921 cm^-1, respectively. The vibrational levels are calculated by solving the radial SchrSdinger equation of nuclear motion. A total of 53 vibrational levels are found and reported for the first time. The classical turning points have been computed. Comparing with the measurements, in which only the first nine vibrational levels have been obtained so far, the present calculations are very encouraging. A careful comparison of the present results of the parameters De and We with those obtained from previous theories clearly shows that the present calculations are much closer to the measurements than previous theoretical results, thus representing an improvement on the accuracy of the ab initio calculations of the potentials for this state.  相似文献   
992.
张乐  姜威 《光学学报》2007,27(12):2150-2154
自动聚焦是数码设备、计算机视觉中的一项关键技术。自动聚焦过程中,聚焦的准确性和抗噪声性能至关重要。以高频分量作为度量的聚集评价函数具有灵敏性高、聚焦准确的优点,适用于实时系统,但是对噪声十分敏感,受噪声污染时可能导致聚焦失败。因此,提出了一种具有噪声稳健性的高频分量自动聚焦评价函数。该函数通过小波多分辨力分析提取高频分量,利用了信号的每个子带的小波系数存在一定相关性,而噪声不存在这样的相关性的特点,设定高频子带阈值,认为低于阈值的系数是噪声的贡献,大致分离图像信号与噪声信号,从而将其滤除。经过大量的实验,证明提出的方法具有单峰性好、灵敏度高等优点,特别是在抗噪声性能方面有很大提高。  相似文献   
993.
<正>Ca2BO3Cl:Ce3+,Ca2BO3Cl:Tb3+,and Ca2BO3Cl:Ce3+,Tb3+ phosphors are synthesized by a high temperature solid-state reaction.The emission intensity of Ce3+ or Tb3+ in Ca2BO3Cl is influenced by the Ce3+ or Tb3+ doping content,and the optimum concentrations of Ce3+ and Tb3+ are 0.03 mol and 0.05 mol,respectively.The concentration quenching effect of Ce3+ or Tb3+ in Ca2BO3Cl occurs,and the concentration quenching mechanism is d-d interaction for either Ce3+ or Tb3+.The Ca2BO3Cl:Ce3+,Tb3+ can produce colour emission from blue to green by properly tuning the relative ratio between Ce3+ and Tb3+,and the emission intensity of Tb3+ in Ca2BO3Cl can be enhanced by the energy transfer from Ce3+ to Tb3+.The results indicate that Ca2BO3Cl:Ce3+,Tb3+ may be a promising double emission phosphor for UV-based white light emitting diodes.  相似文献   
994.
王庆美  任廷琦  朱吉亮 《物理学报》2009,58(8):5266-5269
采用量子力学从头计算方法,运用单双取代二次组态相互作用和单双(三)取代二次组态相互作用并结合LanL2DZ基组,计算优化了BiH(D,T)分子基态X3Σ的结构和离解能.并采用最小二乘法拟合改进的Murrell-Sorbie 函数得到了相应的势能函数.计算得到的光谱常数与实验光谱数据符合很好. 关键词: BiH(D T)分子基态 势能函数 Murrell-Sorbie函数  相似文献   
995.
We study complex damped and undamped dynamics and targeted energy transfers (TETs) in systems of coupled oscillators, consisting of single-degree-of-freedom primary linear oscillators (LOs) with vibro-impact attachments, acting, in essence, as vibro-impact nonlinear energy sinks (VI NESs). First, the complicated dynamics of such VI systems is demonstrated by computing the VI periodic orbits of underlying Hamiltonian systems and depicting them in appropriate frequency–energy plots (FEPs). Then, VI damped transitions and distinct ways of passive TETs from the linear oscillators to the VI attachments for various parameter ranges and initial conditions are investigated. As in the case of smooth stiffness nonlinearity [Y. Lee, G. Kerschen, A. Vakakis, P. Panagopoulos, L. Bergman, D.M. McFarland, Complicated dynamics of a linear oscillator with a light, essentially nonlinear attachment, Physica D 204 (1–2) (2005) 41–69], both fundamental and subharmonic TET can be realized in the VI systems under consideration. It is found that the most efficient mechanism for VI TET is through the excitation of highly energetic VI impulsive orbits (IOs), i.e., of periodic or quasiperiodic orbits corresponding to zero initial conditions except for the initial velocities of the linear oscillators. In contrast to NESs with smooth essential nonlinearities considered in previous works, VI NESs are capable of passively absorbing and locally dissipating significant portions of the energies of the primary systems to which they are attached, at fast time scale. This renders such devices suitable for applications, like seismic mitigation, where dissipation of vibration energy in the early, highly energetic regime of the motion is a critical requirement.  相似文献   
996.
Design and construction of the first prototype ionization chamber for CSNS and Proton Accelerator (PA) beam loss monitor (BLM) system is reported. The low leakage current (<0.1 pA), good plateau (≈800 V) and linearity range up to 200 Roentgen/h axe obtained in the first prototype. All of these give us good experience for further improving the ionization chamber construction.  相似文献   
997.
A review of different cosmological models in diverse dimensions leading to a relatively small time variation in the effective gravitational constant G is presented. Among them: the 4-dimensional (4-D) general scalar-tensor model, the multidimensional vacuum model with two curved Einstein spaces, the multidimensional model with the multicomponent anisotropic “perfect fluid”, the S-brane model with scalar fields and two form fields, etc. It is shown that there exist different possible ways of explaining relatively small time variations of the effective gravitational constant G compatible with present cosmological data (e.g. acceleration): 4-dimensional scalar-tensor theories or multidimensional cosmological models with different matter sources. The experimental bounds on Ġ may be satisfied either in some restricted interval or for all allowed values of the synchronous time variable.   相似文献   
998.
针对恒温恒湿空调在夏季、冬季和过渡季节三种典型工况下的自动控制,详细分析了三种工况下空气处理过程,对温度和湿度的控制进行了分解、给出了实现框图并分析了控制系统本身造成的控制精度问题,为恒温恒湿空调的控制改进提供参考。  相似文献   
999.
The local photovoltage of the pn-junction single-crystalline silicon solar cells observed by spot light scanning gradually decreases in the vicinity of edges. The energy conversion efficiency is increased by shadowing the edge regions where the local photovoltage is lower, showing that the defect density is high in the edge regions. From the analysis of the local photovoltage, the spacial distribution of defect states is obtained. The cyanide method, i. e., immersion of solar cells in HCN solutions at room temperature, increases the local photovoltage and increases the energy conversion efficiency.   相似文献   
1000.
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