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   365050篇
  免费   7369篇
  国内免费   5575篇
化学   175352篇
晶体学   5115篇
力学   20903篇
综合类   327篇
数学   64373篇
物理学   111924篇
  2022年   2735篇
  2021年   3574篇
  2020年   3903篇
  2019年   4227篇
  2018年   15080篇
  2017年   14685篇
  2016年   12551篇
  2015年   5330篇
  2014年   7029篇
  2013年   13808篇
  2012年   15327篇
  2011年   23401篇
  2010年   15150篇
  2009年   15413篇
  2008年   18117篇
  2007年   20006篇
  2006年   11223篇
  2005年   11051篇
  2004年   10494篇
  2003年   9883篇
  2002年   8956篇
  2001年   8895篇
  2000年   6959篇
  1999年   5355篇
  1998年   4611篇
  1997年   4349篇
  1996年   4148篇
  1995年   3720篇
  1994年   3612篇
  1993年   3429篇
  1992年   3688篇
  1991年   3760篇
  1990年   3654篇
  1989年   3382篇
  1988年   3327篇
  1987年   3309篇
  1986年   3131篇
  1985年   3820篇
  1984年   4069篇
  1983年   3412篇
  1982年   3552篇
  1981年   3438篇
  1980年   3275篇
  1979年   3476篇
  1978年   3565篇
  1977年   3543篇
  1976年   3717篇
  1975年   3391篇
  1974年   3399篇
  1973年   3558篇
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
141.
In the present work, a quantitative analysis of the phase compositions by Mössbauer effect spectroscopy of solid and conventional hydrogen disproportionated Pr13.7Fe80.3B6.0 and Pr13.7Fe63.5Co16.7Zr0.1B6.0 alloys was carried out. Significant amounts of intermediate borides t-Fe3B and Pr(Fe, Co)12B6 were detected after solid hydrogen disproportionation treatment in Pr13.7Fe80.3B6.0 and Pr13.7Fe63.5Co16.7Zr0.1B6.0 alloys, respectively. After conventional hydrogenation–disproportionation–desorption–recombination treatment these phases were not detected and in no case residual Pr2Fe14B-phase was found. It was observed that the amount of intermediate borides after disproportionation can be correlated with the degree of texture after recombination at various temperatures.  相似文献   
142.
143.
The possibility of usage of the spontaneous electrooptical (EO) effect in strontium barium niobate (SBN) crystals for the creation of controlled electroholographic elements is studied. It is found that unipolar EO properties of these crystals with respect to switching their spontaneous polarization make it possible to devise field-controlled holographic elements with reversible energy-independent memory for spatial position of an optical beam.  相似文献   
144.
145.
A displacement model constructed on the assumption of the exchange of components between the volumes of the pore space moving and not moving in the direction of displacement is considered. The theoretical solution is shown to be in good agreement with the actual results of the displacement of oil by water. Criterial equations for predicting the interphase exchange coefficient and the relation between the nonmoving and moving volumes of the pore space are constructed on the basis of a series of experiments in uncemented porous media.Translated from Izvestiya Akademii Nauk SSR, Mekhanika Zhidkosti i Gaza, No. 1, pp. 91–97. January–February, 1991.  相似文献   
146.
147.
The mutual coupling of the radiating elements in microstrip antennas is studied using a rigorous electrodynamic approach in which the field singularities at the radiator edges are taken into account with analytic accuracy. A spectral method is employed in combination with a method of semi-inversion by extraction of the Green-function singularity. The degree of interaction of the elements of microstrip structures at the fundamental and higher current harmonicsis determined, and the applicability of various approximations is assessed.Radio-Astronomy Institute, Academy of Sciences of Ukraine. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 35, No. 8, pp. 688–701, August, 1992.  相似文献   
148.
Necessary and sufficient conditions for the existence of an exponential dichotomy of impulsive differential equations in a Hilbert space are found.  相似文献   
149.
A theoretical temperature-electric field phase diagram is constructed for thiourea SC(ND2)2 using a phenomenological approach based on the representation of the thermodynamic potentials for all phases. The theoretical diagram is compared with the experimental diagram. Fiz. Tverd. Tela (St. Petersburg) 39, 1282–1286 (July 1997)  相似文献   
150.
The electronic and structural characteristics of CrF5, CrF4, RuF5 and RuF4 were studied. Ab initio (SCF-CI) calculations were performed with different structures and spin states for each complex. The favored conformation always corresponds to the highest multiplicity: doublet for CrF5 in D3h, triplet for CrF4 in Td, quadruplet for RuF5 in C4v and quintuplet for RuF4 in D4h symmetry.  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