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   10141篇
  免费   1684篇
  国内免费   2014篇
化学   7853篇
晶体学   121篇
力学   608篇
综合类   149篇
数学   1320篇
物理学   3788篇
  2024年   14篇
  2023年   231篇
  2022年   344篇
  2021年   405篇
  2020年   484篇
  2019年   471篇
  2018年   366篇
  2017年   403篇
  2016年   553篇
  2015年   557篇
  2014年   600篇
  2013年   831篇
  2012年   775篇
  2011年   875篇
  2010年   658篇
  2009年   615篇
  2008年   706篇
  2007年   583篇
  2006年   546篇
  2005年   507篇
  2004年   417篇
  2003年   353篇
  2002年   404篇
  2001年   320篇
  2000年   277篇
  1999年   233篇
  1998年   181篇
  1997年   131篇
  1996年   152篇
  1995年   114篇
  1994年   132篇
  1993年   100篇
  1992年   73篇
  1991年   94篇
  1990年   90篇
  1989年   42篇
  1988年   40篇
  1987年   29篇
  1986年   34篇
  1985年   37篇
  1984年   15篇
  1983年   18篇
  1982年   8篇
  1981年   7篇
  1980年   4篇
  1979年   2篇
  1971年   1篇
  1957年   3篇
  1936年   4篇
排序方式: 共有10000条查询结果,搜索用时 78 毫秒
201.
PVC disulfide (2SPVC) was synthesized by solution crosslink and its molecular structure was confirmed by infrared spectrum. 2SPVC's specific area is 36.1 m2·g-1 tested by stand BET method, and granularity experiment gives out the particle size of d0.5= 11.3μm. With SEM (Scanning Electron Microscope) experiment the surface morphology and particle shape of 2SPVC were observed. Cyclic voltammetry (scan rate: 0.5 mV·s-1) shows that 2SPVC experience an obvious S-S redox reaction in charge-discharge process. When 2SPVC was used as cathode material for secondary lithium battery in a 1 mol·L-1 solution of lithium bis(trifluoromethylsulfonyl) imide (Li(CF3SO2)2N) in a 5:45:50 volume ratio mixture of o-xylene (oxy), diglyme (DG) and dimethoxymethane (DME) at 30℃, the first discharge capacity of 2SPVC is about 400.3 mAh·g-1 which is very close to its theoretical value (410.5 mAh·g-1) at a constant discharge current of 15 mA·g-1. It can retain at about 346.1 mAh·g-1 of discharge capacity after 30 charge-discharge cycles. So 2SPVC is a very promising cathode candidate for rechargeable lithium batteries.  相似文献   
202.
报道了α 羰基硫代甲酰胺与溴在三乙胺存在下的反应 ,合成了二 [( 1 芳基亚胺基 1 苯甲酰基 )甲基 ]二硫醚类化合物 ,产率为 60 %~ 65 %.它们的结构经元素分析、红外光谱、核磁共振光谱和质谱分析得到确证  相似文献   
203.
Generating high surface area mesoporous transition metal boride is interesting because the incorporation of boron atoms generates lattice distortions that lead to the formation of amorphous metal boride with unique properties in catalysis. Here we report the first synthesis of mesoporous cobalt boron amorphous alloy colloidal particles using a soft template-directed assembly approach. Dual reducing agents are used to precisely control the chemical reduction process of mesoporous cobalt boron nanospheres. The Earth-abundance of cobalt boride combined with the high surface area and mesoporous nanoarchitecture enables solar-energy efficient photothermal conversion of CO2 into CO compared to non-porous cobalt boron alloys and commercial cobalt catalysts.

Generating high surface area mesoporous transition metal boride is challenging but interesting because incorporation of boron atoms can generate lattice distortion to form amorphous metal boride which has unique properties in catalysis.  相似文献   
204.
投料顺序对动态硫化PP/EPDM性能影响及其机理的研究   总被引:12,自引:0,他引:12  
针对PP降解在PP/EPDM动态硫化中对体系产生的不利影响。考察了四种不同投料顺序对PP/EPDM动态硫化物的冲击韧性,加工流动性,交联程度和断面形貌等宏观和微观性能,并进行了不同EPDM含量的动态硫化和非硫化PP/EPDM的性能比较。结果表明,优化投料顺序能实现对动态硫化体系中化学反应对象和化学反应程度的有效干预。  相似文献   
205.
In this paper,we study unbounded complex symmetric Toeplitz operators on the Hardy space H2(D) and the Fock space g2.The technique used to investigate the complex symmetry of unbounded Toeplitz operators is different from that used to investigate the complex symmetry of bounded Toeplitz operators.  相似文献   
206.
齐进  吴锤结 《应用数学和力学》2022,43(10):1053-1085
For the low-dimensional dynamical system model to study dynamics properties of Navier-Stokes equations, it is very important that the attraction domain of the low-dimensional model is the same as that of Navier-Stokes equations. However, to date, there is no universal approach to ensure this purpose for general problems. Herein, it is found that any low-dimensional model based on spatial bases, such as proper orthogonal decomposition bases, optimal spatial bases, and other classical spatial bases, is not predictable, i.e., the error increases with the time evolution of the flow field. With the theoretical framework for building optimal dynamical systems and the new concept of spatiotemporal-coupling spectrum expansion, the low-dimensional model for compressible Navier-Stokes equations was constructed to approximate the numerical solution to large-eddy simulation equations, and the numerical results and novel time evolution of spatiotemporal-coupling bases were given. The entire field error is typically below 10−2%, and the average error at each grid point is below 10−8%. The spatiotemporal-coupling optimal low-dimensional dynamical systems can ensure that the attraction domain of the low-dimensional model is the same as that of Navier-Stokes equations. Therefore, characteristic dynamics properties of spatiotemporal-coupling optimal low-dimensional dynamical systems are the same as those of real flow. © 2022 Editorial Office of Applied Mathematics and Mechanics. All rights reserved.  相似文献   
207.
通过离散时间量子随机行走的框架,我们研究了在N叉树上的离散时间量子随机行走,该框架不需要硬币空间,仅仅只需要选择一个除了酉性再无其它限制的演化算子,并且包含了使用再生结构的轨道枚举和z变换.作为结果,我们在封闭形式中计算了在根处的振幅的生成函数.  相似文献   
208.
LaSrBO4(B=Cu、Ni、 Co、 Fe、 Mn、 Cr ) was studied with respect to their preparation, characteristics and catalytic oxidation activity by means of XRD, XPS, electric conductivity and activity evaluation. Results showed that the calcination temperature has great influence on the formation of the phases of such samples, and was associated with the radius of B ion. The greater the B ion radius, the higher the calcination temperature required for the formation of the phases. It was also found that the activity and the relative content of adsorptive oxygen and lattice oxygen on the sample surf are, the activation energy of electron conduction and the CO oxidation activity may vary with different B ions, and demonstrate a dual-peak pattern with the increase in the number of 3d electrons of the B ion.  相似文献   
209.
Wang  Qi  Yang  Zhanwen  Zhao  Chengchao 《Numerical Algorithms》2022,89(1):451-463
Numerical Algorithms - This paper deals with the blow-up behavior of numerical solutions to nonlinear fractional ordinary differential equations with a dissipative term. Based on the positivity...  相似文献   
210.
In this paper, we give a brief survey of recent results on axially symmetric Navier-Stokes equations (ASNS) in the following categories: regularity criterion, Liouville property for ancient solutions, decay and vanishing of stationary solutions. Some discussions also touch on the full 3 dimensional equations. Two results, closing of the scaling gap for ASNS and vanishing of homogeneous D solutions in 3 dimensional slabs will be described in more detail.In the addendum, two new results in the 3rd category will also be presented, which are generalizations of recently published results by the author and coauthors.  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