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   108007篇
  免费   9508篇
  国内免费   18025篇
化学   89677篇
晶体学   2639篇
力学   2637篇
综合类   774篇
数学   16653篇
物理学   23160篇
  2024年   186篇
  2023年   1623篇
  2022年   2571篇
  2021年   3105篇
  2020年   3574篇
  2019年   3521篇
  2018年   2978篇
  2017年   3529篇
  2016年   3795篇
  2015年   3528篇
  2014年   4660篇
  2013年   8766篇
  2012年   6248篇
  2011年   7230篇
  2010年   5954篇
  2009年   7129篇
  2008年   7116篇
  2007年   7108篇
  2006年   6430篇
  2005年   5679篇
  2004年   5540篇
  2003年   4517篇
  2002年   4668篇
  2001年   3148篇
  2000年   2928篇
  1999年   2478篇
  1998年   2118篇
  1997年   1888篇
  1996年   1839篇
  1995年   1799篇
  1994年   1592篇
  1993年   1271篇
  1992年   1183篇
  1991年   832篇
  1990年   647篇
  1989年   605篇
  1988年   509篇
  1987年   381篇
  1986年   315篇
  1985年   332篇
  1984年   300篇
  1983年   141篇
  1982年   248篇
  1981年   304篇
  1980年   230篇
  1979年   217篇
  1978年   179篇
  1977年   160篇
  1976年   133篇
  1973年   71篇
排序方式: 共有10000条查询结果,搜索用时 140 毫秒
921.
Four vanadium oxide layers on mineral TiO2(001)‐anatase supports with different thickness (3–33 Å) were prepared with reactive d.c. magnetron sputtering and were extensively studied with photoelectron spectroscopy. Al Kα radiation and 150 eV synchrotron radiation were used as excitation sources. The evolution of the 2p, 3s and 3p core level line shapes of V and Ti as a function of the vanadium oxide thickness was studied, as well as the O1s and O2s core lines and the valence band. All the V2p spectra of the deposited vanadium oxide layers consist of at least 60% V5+, the rest being V4+. The V3p region is complicated by multiplet splitting, which prevents the determination of the vanadium oxidation state. The V3p multiplet splitting is different for the two excitation energies. No reduction of the titania support surface due to the vanadium oxide deposition was observed. Copyright © 2006 John Wiley & Sons, Ltd.  相似文献   
922.
Electrodeposition was used to deposit Cu2O thin films on ITO substrates. Photoresponse of the film clearly indicated n-type behavior of Cu2O in photoelectrochemical cells. The temperature dependence of photoluminescence (PL) revealed that the spectra consist of donor-acceptor pair emissions and the recombination between electrons bound to donors and free holes. We observed that the dominant intrinsic defect, oxygen vacancies, creates a donor energy level at 0.38 eV below the bottom of the conduction band. As a result, this donor level acts as a center for both PL emissions and to produce n-type conductivity in the electrodeposited Cu2O films. In addition, an acceptor energy level at 0.16 eV from the top of the valence band was observed.  相似文献   
923.
The radical terpolymerization of 8‐bromo‐1H,1H,2H‐perfluorooct‐1‐ene with vinylidene fluoride (VDF) and perfluoro(4‐methyl‐3,6‐dioxaoct‐7‐ene) sulfonyl fluoride is presented. Changing the feed compositions of these three fluorinated comonomers enabled us to obtain different random‐type poly[vinylidene fluoride‐ter‐perfluoro(4‐methyl‐3,6‐dioxaoct‐7‐ene) sulfonyl fluoride‐ter‐8‐bromo‐1H,1H,2H‐perfluorooct‐1‐ene] terpolymers containing various sulfonyl fluoride and brominated side groups. Yields higher than 70% were reached in all cases. The hydrolysis of the sulfonyl fluoride group into the ? SO3Li function in the presence of lithium carbonate was quantitatively achieved without the content of VDF being affected, and so dehydrofluorination of the VDF base unit was avoided. These original terpolymers were then crosslinked via dangling bromine atoms in the presence of a peroxide/triallyl isocyanurate system, which produced films insoluble in organic solvents such as acetone and dimethylformamide (which totally dissolved uncured terpolymers). The acidification of ? SO3Li into the ? SO3H function enabled protonic membranes to be obtained. The thermal stabilities of the crosslinked materials were higher than those of the uncured terpolymers, and their electrochemical performances were investigated. According to the contents of the sulfonic acid side functions, the ion‐exchange capacities ranged from 0.6 to 1.5 mequiv of H+/g, whereas the water uptake and conductivities ranged from 5–26% (±11%) and from 0.5 to 6.0 mS/cm, respectively. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 4566–4578, 2006  相似文献   
924.
Considering a constrained fractional programming problem, within the present paper we present some necessary and sufficient conditions, which ensure that the optimal objective value of the considered problem is greater than or equal to a given real constant. The desired results are obtained using the Fenchel–Lagrange duality approach applied to an optimization problem with convex or difference of convex (DC) objective functions and finitely many convex constraints. These are obtained from the initial fractional programming problem using an idea due to Dinkelbach. We also show that our general results encompass as special cases some recently obtained Farkas-type results.  相似文献   
925.
A stage-structured predator–prey system with delays for prey and predator, respectively, is proposed and analyzed. Mathematical analysis of the model equations with regard to boundedness of solutions, permanence and stability are analyzed. Some sufficient conditions which guarantee the permanence of the system and the global asymptotic stability of the boundary and positive equilibrium, respectively, are obtained.  相似文献   
926.
Three novel functionalized polynorbornenes (PNB) with pendant dimethyl carboxylate group (carboxylates—acetate, propionate, and butyrate) are synthesized as a vinyl‐type with a palladium (II) catalyst in high yield. The effects of size of substitutents, molar ratio of monomer to catalyst, solvent polarity, reaction time, and temperature on the polymerization of exo‐norbornene dimethyl propionate were systematically investigated. The low molar ratio and temperature, as well as high polarity of solvent, and long reaction time, are favorable for the enhancement of the monomer conversion, especially, the solvent have an obvious effect on the catalyst activity. The resulting poly(cis‐norbornene‐exo‐2,3‐dimethyl carboxylates) (PNB‐dimethyl carboxylates) show good solubility in common organic solvent and high thermal stability up to 360 °C. The glass transition temperature was detected by DMA at 331, 324, and 318 °C for acetate, propionate, and butyrate, respectively. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3391–3399, 2007  相似文献   
927.
用超磁致伸缩调谐光纤光栅的光分/插复用器   总被引:9,自引:2,他引:7  
提出并研究了一种新型多信道切换的全光分/插复用器,它主要由光纤Bragg光栅(FBG)和一对光环行器组成.采用了一种高效的超磁致伸缩材料(GMM)使FBG产生有效的Bragg波长偏移.用控制电流来调控FBG的应变和Bragg波长偏移.用4只相同的FBG与波长叠加技术相结合,可建立能提供15种不同下路信道方式的OADM.  相似文献   
928.
Transverse flow transversely excited (TFTE) CO2 lasers are easily scalable to multikilowatt level. The laser power can be scaled up by increasing the volumetric gas flow and discharge volume. It was observed in a TFTE CW CO2 laser having single row of pins as an anode and tubular cathode that the laser power was not increasing when the discharge volume and the gas volumetric flow were increased by increasing the electrode separation keeping the gas flow velocity constant. The discharge voltage too remained almost constant with the change of electrode separation at the same gas flow velocity. This necessitated revision of the scaling laws for designing this type of high power CO2 laser. Experimental results of laser performance for different electrode separations are discussed and the modifications in the scaling laws are presented.  相似文献   
929.
GPS/SINS组合导航系统在运载火箭中的应用   总被引:1,自引:1,他引:0  
针对运载火箭特点,着重研究在发射惯性坐标系下,位置、速度组合模式的GPS/SINS组合导航算法,推导了该坐标系下的惯导一阶误差传播方程,建立了该坐标系下GPS/SINS组合导航系统的状态方程和观测方程,并进行了相关数学仿真验证。仿真结果表明,在该坐标系中,GPS/SINS组合导航算法能较准确地给出运载火箭的位置、速度和姿态信息,提高运载火箭制导精度。  相似文献   
930.
A three-dimensional Ising-like model doped with anti-ferromagnetic (AFM) bonds is proposed to investigate the magnetic properties of a doped triangular spin-chain system by using a Monte-Carlo simulation. The simulated results indicate that a steplike magnetization behavior is very sensitive to the concentration of AFM bonds. A low concentration of AFM bonds can suppress the stepwise behavior considerably, in accordance with doping experiments on Ca3Co2O6. The analysis of spin snapshots demonstrates that the AFM bond doping not only breaks the ferromagnetic ordered linear spin chains along the hexagonal c-axis but also has a great influence upon the spin configuration in the ab-plane.   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