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   58254篇
  免费   3971篇
  国内免费   3459篇
化学   43808篇
晶体学   358篇
力学   593篇
综合类   734篇
数学   6579篇
物理学   13612篇
  2023年   499篇
  2022年   2216篇
  2021年   1970篇
  2020年   1418篇
  2019年   1479篇
  2018年   1213篇
  2017年   1497篇
  2016年   1837篇
  2015年   1839篇
  2014年   2051篇
  2013年   3614篇
  2012年   2915篇
  2011年   2811篇
  2010年   2489篇
  2009年   3191篇
  2008年   3100篇
  2007年   3525篇
  2006年   2739篇
  2005年   2070篇
  2004年   1913篇
  2003年   1834篇
  2002年   4130篇
  2001年   1616篇
  2000年   1144篇
  1999年   1021篇
  1998年   980篇
  1997年   802篇
  1996年   839篇
  1995年   723篇
  1994年   693篇
  1993年   701篇
  1992年   680篇
  1991年   520篇
  1990年   400篇
  1989年   340篇
  1988年   336篇
  1987年   238篇
  1986年   253篇
  1985年   340篇
  1984年   259篇
  1983年   167篇
  1982年   316篇
  1981年   481篇
  1980年   438篇
  1979年   480篇
  1978年   389篇
  1977年   289篇
  1976年   244篇
  1974年   112篇
  1973年   197篇
排序方式: 共有10000条查询结果,搜索用时 93 毫秒
91.
Photopolymerization of cadmium 10,12-pentacosadiynoate (CdDA) in Langmuir–Blodgett (LB) films, with the molecular packing well arranged by moderate preannealing, was investigated with near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. Greenish films of polydiacetylene with an absorption wavelength of 705 nm were obtained through the photopolymerization of preannealed monomer LB films, and this resulted in an extended π-conjugate system based on the well-ordered monomer in a two-dimensional arrangement. The electronic structures of the polydiacetylenes were found to be correlated to the variation of the molecular arrangements in the films from the changes in the NEXAFS spectra through photopolymerization in the LB films. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 2329–2336, 2004  相似文献   
92.
In this work, preparation and properties of different nanoclays modified by organic amines (octadecyl amine, a primary amine, and hexadecyltrimethylammonium bromide, a tertiary amine) and brominated polyisobutylene‐co‐paramethylstyrene (BIMS)‐clay nanocomposites are reported. The clays and the rubber nanocomposites have been characterized with the help of Fourier transform infrared spectroscopy (FTIR), transmission electron microscopy (TEM), and X‐ray diffraction (XRD). The X‐ray diffraction peaks observed in the range of 3 °–10 ° for the modified clays disappear in the rubber nanocomposites. TEM photographs show predominantly exfoliation of the clays in the range of 12 ± 4 nm in the BIMS. In the FTIR spectra of the nanocomposites, there are common peaks of virgin rubber as well as those of the clays. Excellent improvement in mechanical properties like tensile strength, elongation at break, and modulus is observed on incorporation of the nanoclays in the BIMS. Structure‐property correlation in the above nanocomposites is attempted. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 4489–4502, 2004  相似文献   
93.
闪光照相条件下相对质量吸收系数的测量   总被引:5,自引:1,他引:4       下载免费PDF全文
 介绍了闪光照相中X光传播规律的等效单能模型。针对闪光照相出光重复性差、能谱测量困难的特点提出了相对质量吸收系数的概念。阐述了闪光照相中相对质量吸收系数的测量原理和方法。在闪光照相实验设备上采用整条D~L曲线对钨材料相对质量吸收系数进行了测量,得到的实验结果为1.23,与数值模拟结果1.26符合较好。  相似文献   
94.
尹鑫  王继扬 《物理学报》2004,53(10):3565-3570
研究了晶体的旋光性与电光效应的交互作用、以及此交互作用对 旋光晶体电光Q开关的影响. 关键词: 旋光性 电光效应 电光Q开关 3Ga5SiO14晶体')" href="#">La3Ga5SiO14晶体  相似文献   
95.
孙世菊  滕枫  徐征  张延芬  侯延冰 《物理学报》2004,53(11):3934-3939
研究了Alq3与聚乙烯基咔唑(PVK)按不同比例的混合体系制备的薄膜的发光特性.通过对混合薄膜的吸收光谱、激发光谱和发射光谱的分析,研究了PVK与Alq3之间的 能量传递规律.当Alq3与PVK的质量比为1∶7时,能量传递效率最高.用一个由单链模 型扩展到包括杂质的哈密顿量对实验进行模拟,发现该模型能够较好地解释有关的实验结果. 关键词: 吸收光谱 激发光谱 发射光谱 能量传递  相似文献   
96.
Spectroelectrochemical properties of poly-o-phenylenediamine (PPD) and the synthesized composite of PPD and polyaniline—two chemically related polymers containing an amino-substituted benzene ring but having different conduction nature—are studied. The polyaniline synthesis on PPD-modified electrodes involves stages of the reaction initiation, the copolymer formation, and the formation of a polyaniline layer at the copolymer/solution interface.  相似文献   
97.
Introduction In the previous studies on the oxidation reaction,peroxydisulfate was widely used as an oxidizingagent.1-5 One of the advantages of this oxidant lies in itsstability in a wide range of pH values. The reaction be-tween Fe(CN)5L3- (L=N-aromatic heterocyclic li-gands) and S2O8 2- has been proved to proceed throughan outer-sphere electron transfer mechanism.5 For a re-action [(Eq. (1)] to be under an outer-sphere mechanismthe steps involved are the formation of a reactant …  相似文献   
98.
Aldehydes undergo smooth conjugate addition to α,β-unsaturated ketones in the presence of 5-(2-hydroxyethyl)-1,3-thiazolium halides and DBU adsorbed onto the surface of basic alumina under microwave irradiation and solvent-free conditions to afford 1,4-diketones in enhanced yields and reduced reaction times compared to conventional methods.  相似文献   
99.
两相同部件温贮备可修的人机系统解的性质分析   总被引:5,自引:1,他引:4  
本文首先用强连续算子半群理论证明了两相同部件温贮备可修的人机系统动态非负解的存在唯一性 ,然后证明了 0是系统主算子的本征值 ,并得到 0本征值对应的本征向量是正的 ,从而系统存在稳态正解 .  相似文献   
100.
The local adsorption geometry of CO adsorbed in different states on Ni(1 0 0) and on Ni(1 0 0) precovered with atomic hydrogen has been determined by C 1s (and O 1s) scanned-energy mode photoelectron diffraction, using the photoelectron binding energy changes to characterise the different states. The results confirm previous spectroscopic assignments of local atop and bridge sites both with and without coadsorbed hydrogen. The measured Ni–C bondlengths for the Ni(1 0 0)/CO states show an increase of 0.16 ± 0.04 Å in going from atop to bridge sites, while comparison with similar results for Ni(1 1 1)/CO for threefold coordinated adsorption sites show a further lengthening of the bond by 0.05 ± 0.04 Å. These changes in the Ni–CO chemisorption bondlength with bond order (for approximately constant adsorption energy) are consistent with the standard Pauling rules. However, comparison of CO adsorbed in the atop geometry with and without coadsorbed hydrogen shows that the coadsorption increases the Ni–C bondlength by only 0.06 ± 0.04 Å, despite the decrease in adsorption energy of a factor of 2 or more. This result is also reproduced by density functional theory slab calculations. The results of both the experiments and the density functional theory calculations show that CO adsorption onto the Ni(1 0 0)/H surface is accompanied by significant structural modification; the low desorption energy may then be attributed to the energy cost of this restructuring rather than weak local bonding.  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