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   35069篇
  免费   4837篇
  国内免费   3286篇
化学   23908篇
晶体学   339篇
力学   2247篇
综合类   306篇
数学   3853篇
物理学   12539篇
  2024年   121篇
  2023年   685篇
  2022年   1038篇
  2021年   1175篇
  2020年   1297篇
  2019年   1220篇
  2018年   1063篇
  2017年   949篇
  2016年   1497篇
  2015年   1478篇
  2014年   1823篇
  2013年   2381篇
  2012年   3064篇
  2011年   3091篇
  2010年   1974篇
  2009年   1931篇
  2008年   2046篇
  2007年   1964篇
  2006年   1772篇
  2005年   1462篇
  2004年   1129篇
  2003年   919篇
  2002年   902篇
  2001年   678篇
  2000年   658篇
  1999年   762篇
  1998年   682篇
  1997年   669篇
  1996年   748篇
  1995年   572篇
  1994年   538篇
  1993年   440篇
  1992年   424篇
  1991年   378篇
  1990年   290篇
  1989年   253篇
  1988年   194篇
  1987年   166篇
  1986年   140篇
  1985年   130篇
  1984年   97篇
  1983年   69篇
  1982年   44篇
  1981年   44篇
  1980年   19篇
  1978年   19篇
  1977年   23篇
  1976年   20篇
  1975年   28篇
  1974年   27篇
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
151.
A highly efficient and environmental-benign oxidation by dioxygen (or air) as the sole oxidant was first applied for the conversion of 2-imidazoline-5-carboxylic derivatives to imidazole-5-carboxylic derivatives in very good and excellent yields. The substituent effect on 2-imidazoline ring was investigated. This protocol was also suitable for the synthesis of 2-imidazoles in relatively large scale.  相似文献   
152.
Jian Zhu  Ming He  Feng Qiu 《中国化学》2012,30(7):1399-1404
The Young's modulus of graphene with various rectangular and circular vacancy defects is investigated by molecular dynamics simulation. By comparing with the results calculated from an effective spring model, it is demonstrated that the Young's modulus of graphene is largely correlated to the size of vacancy defects perpendicular to the stretching direction. And a linear reduction of Young's modulus with the increasing concentration of mono‐atomic‐vacancy defects (i.e., the slope of ?0.03) is also observed. The fracture behavior of graphene, including the fracture strength, crack initiation and propagation are then studied by the molecular dynamics simulation, the effective spring model, and the quantized fracture mechanics. The blunting effect of vacancy edges is demonstrated, and the characterized crack tip radius of 4.44 Å is observed.  相似文献   
153.
154.
155.
Molecular dynamics simulations of solid state recrystallization and grain growth in iron nanoparticles containing 1436 atoms were carried out. During the period of relaxation of supercooled liquid drops and during thermal annealing of the solids they froze to, changes in disorder were followed by monitoring changes in energy and the migration of grain boundaries. All 27 polycrystalline nanoparticles, which were generated with different grain boundaries, were observed to recystallize into single crystals during annealing. Larger grains consumed the smaller ones. In particular, two sets of solid particles, designated as A and B, each with two grains, were treated to generate 18 members of each set with different thermal histories. This provided small ensembles (of 18 members each) from which rates at which the larger grain engulfed the smaller one, could be determined. The rate was higher, the smaller the degree of misorientation between the grains, a result contrary to the general rule based on published experiments, but the reason was clear. Crystal A, which happened to have a somewhat lower angle of misorientation, also had a higher population of defects, as confirmed by its higher energy. Accordingly, its driving force to recrystallize was greater. Although the mechanism of recrystallization is commonly called nucleation, our results, which probe the system on an atomic scale, were not able to identify nuclei unequivocally. By contrast, our technique can and does reveal nuclei in the freezing of liquids and in transformations from one solid phase to another. An alternative rationale for a nucleation-like process in our results is proposed.  相似文献   
156.
157.
158.
159.
此文计算了Z=18-82的原子在北京同步辐射4B9A束线的白色X光照射下的光电离积分截面G值。结果表明,有三个G值较大的区域,Z=18-20,39-47和59-82,最大值分别为3.8×10-6,1.6×10-5和3.5×10-5photons·cm2/s。同时,估计了平衡时主要多重电荷态离子数目,分析了用同步辐射和离子阱进行多重电荷态实验的新的候选原子,讨论了有关实验方法和技术。  相似文献   
160.
北京自由电子激光(BFEL)装置于1993年底在10.68μm处实现了饱和振荡.输出激光能量为3mJ,饱和平顶宽度2μs.对应饱和振荡平均功率为210kW(宏脉冲),峰值功率约为20MW,比自发辐射高8个量级,单程小讯号净增益为24%,转换效率为0.45%,与理论预期结果相符.光束质量接近衍射极限.目前装置可工作于9-11μm.  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