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   173882篇
  免费   18852篇
  国内免费   11192篇
化学   91839篇
晶体学   1799篇
力学   12664篇
综合类   638篇
数学   42421篇
物理学   54565篇
  2024年   269篇
  2023年   2215篇
  2022年   3728篇
  2021年   3649篇
  2020年   4395篇
  2019年   4023篇
  2018年   13136篇
  2017年   12682篇
  2016年   10549篇
  2015年   5580篇
  2014年   6116篇
  2013年   7787篇
  2012年   12767篇
  2011年   19408篇
  2010年   11614篇
  2009年   11876篇
  2008年   12881篇
  2007年   14170篇
  2006年   5655篇
  2005年   5677篇
  2004年   4823篇
  2003年   4510篇
  2002年   3361篇
  2001年   2318篇
  2000年   2103篇
  1999年   2214篇
  1998年   1942篇
  1997年   1887篇
  1996年   1895篇
  1995年   1572篇
  1994年   1333篇
  1993年   1190篇
  1992年   989篇
  1991年   913篇
  1990年   743篇
  1989年   586篇
  1988年   465篇
  1987年   396篇
  1986年   407篇
  1985年   334篇
  1984年   209篇
  1983年   170篇
  1982年   147篇
  1981年   104篇
  1980年   93篇
  1979年   62篇
  1914年   45篇
  1912年   40篇
  1909年   41篇
  1908年   40篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
991.
多层光子晶体滤波器研究   总被引:34,自引:6,他引:28  
从双层结构出发研究了一种由多块不同的单周期光子晶体组合而成的多层结构的滤波器,论述了这种滤波器的工作原理,研究表明这种结构适于制作带通、窄带通过、带阻、宽带带阻、高通以及其它各种性能的滤波器。实验和理论研究的结果相一致。  相似文献   
992.
从力学上对不倒翁进行了分析,得出了对其配重位置的限定条件及其微振动的周期公式。  相似文献   
993.
偏硅酸钙中Pr3+的4f5d态的光谱特性及Pr3+→Gd3+的能量传递   总被引:2,自引:0,他引:2  
合成了高效发射UV光的CaSiO3:Pr^3 新型荧光体,研究了室温下Pr^3 的4f5d态的发射和激发光谱,Pr^3 的4f5d态的最低子能级向4f^2组态的^3H4,^3H6和^1G4能级跃迁产生UV发射,并不伴随有4f-4f能级跃迁的可见光发射。Pr^3 的浓度猝灭是由于辐射和无辐射能量传递造成的,同时,在CaSiO3中,存在Pr^3 →Cd^3 的能量传递,探讨了其能量传递特性。  相似文献   
994.
An intensive care nursery provides health care for critically ill newborn infants. During a typical shift, infants range from those needing only occasional care to those requiring constant attention. At the beginning of each shift, the head nurse groups the patients for assignment to staff nurses. Typically each nurse cares for one group of infants throughout the shift. The large variation in infant conditions along with several complicating side constraints makes it difficult to develop balanced nurse work loads. We develop a mathematical programming approach for achieving better workload balance. We first develop a detailed neonatal acuity system that quantifies the nursing workload of each patient. We then develop an integer linear program that assigns patients to nurses while balancing nurse workloads. Because this model is computationally intractable, we develop a heuristic that exploits the fact that most nurseries are divided into a number of physical zones. We use ten case studies taken from a major university hospital to benchmark the performance of this heuristic. We also perform a designed experiment using randomly generated problems that examines the effect of nursery parameters on heuristic performance.  相似文献   
995.
We study the problem of configuring a fleet, in which vehicles receive information on-line about the demand that they should fulfil while they are on the road. In each district it must be decided the number of vehicles and their capacity. The objective function is to minimise the operational cost subject to constraints for the minimum delivery capacity, the maximum vehicle size and the average waiting time for customers. The last constraint is modelled as a queuing system that is adjusted according to the simulation of the delivery process of a Chilean company that distributes liquefied petroleum gas in portable cylinders. We provide the analytical form of all the components of the model, so it can be solved using a standard non-linear programming package. We show that the fleet may increase its sales by 3% and reduce the waiting time of customers 10% by allowing a set of vehicles to share the buffer of orders rather than having vehicles to exclusively serve smaller sectors.  相似文献   
996.
舒瑜  张建民  徐可为 《物理学报》2006,55(8):4103-4110
采用改进分析型嵌入原子法计算了Pt(110)表面自吸附原子的能量和法向力.当Pt吸附原子位于Pt(110)表面第一层原子的二重对称洞位上0.11nm时最稳定.Pt吸附原子的最佳迁移路径是由一个二重对称洞位沿密排方向迁移到最近邻的另一个二重对称洞位.在吸附原子远离表面的过程中,将依次经过排斥、过渡和吸引等三个区域.在排斥区和过渡区,由于吸附原子与表面原子间强的相互作用势,吸附原子的能量和法向力的形貌图均为(110)面原子排列的复形,与对势理论和嵌入原子法得到的结果一致.在吸引区,由于多体相互作用及晶体中原子 关键词: 金属表面 自吸附 能量 力  相似文献   
997.
A novel uniplanar 2-D composite right/left-handed transmission line (CRLH-TL) structure is proposed based on a general transmission line theory and the way to increase the relative operating bandwidth in the left-handed (LH) region and lower the LH operating frequency is illustrated. In addition, a new method to extract parameters and calculate the Bloch impedance of the structure is presented. Numerical results of the dispersion as well as the extracted parameters are given, which are calculated based on full-wave simulation. The present 2-D uniplanar CRLH-TL structure is applicable to 2-D left-handed materials in lower and wider LH frequency range. Supported by the National Natural Science Foundation of China (No. 60371010) (No. 60471037) (No. 63531020)  相似文献   
998.
Mn位W掺杂对La0.3Ca0.7MnO3体系磁结构的影响   总被引:2,自引:2,他引:0       下载免费PDF全文
通过对La0.3Ca0.7Mn1-xWxO3(x=0.00,0.04,0.08,0.12,0.15)多晶样品M-T曲线、M-H曲线及ESR谱的测量,研究了Mn位W掺杂对电荷有序体系La0.3Ca0.7MnO3磁结构的影响.结果表明,当掺杂量为0.00≤x≤0.08时,体系存在电荷有序(CO)相,AFM/CO态共存于相变温度以下,电荷有序温度TCO随着W掺杂量的增加而增加;x=0.04时,样品在低温下为FM相与AFM/CO相共存,在CO相建立前、后均有FM从PM中分离出来;当x≥0.12时,CO态融化,在极低温度下存在顺磁-铁磁(PM-FM)相变.  相似文献   
999.
熔制了掺铒碲铌玻璃样品(100-X)TeO2-XNb2O5(X=5,10,15,20mol%),测试了其密度、折射率、转变温度、析晶温度、维氏机械强度、吸收光谱、荧光光谱、荧光寿命等参量。利用Judd-Ofelt和McCumber理论分别计算了铒离子强度参量Ωt(t=2,4,6)和受激发射截面σemi的大小,研究了掺铒碲铌玻璃样品光谱参量对Nb2O5成分的依赖性,并与典型的碲锌钠玻璃(75TeO2-20ZnO-5Na2O)在热学、机械强度、光谱性质和放大品行四个方面进行了比较.  相似文献   
1000.
We examine the nonlinear dynamical behavior of a spinor Bose-Einstein condensate in a double-well potential. Considering a condensate with large number of atoms, such that it can be described using the mean field theory, we separate the spinor dynamics from the spatial dynamics under the single-mode approximation. We limit ourselves to certain initial conditions under which the spatial mode is frozen so that we can focus on the spinor dynamics only. Identifying collective spin variables of our system, we derive the corresponding nonlinear equations of motion for them. Employing standard stability analysis, we find and characterize fixed points of the system. For a wide range of physical parameters such as tunneling strength and non-linear interactions, as well as for various initial preparations of the system, we identify qualitatively different dynamical regimes possible in the system. In particular, complete and incomplete oscillations of spin variables between quantum wells are found. We also show that by bringing some fixed points close to each other in the phase space of the system, it is possible to induce amplitude modulation to those otherwise regular tunneling oscillations.  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