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   393篇
  免费   59篇
  国内免费   42篇
化学   274篇
晶体学   3篇
力学   14篇
综合类   1篇
数学   54篇
物理学   148篇
  2024年   1篇
  2023年   10篇
  2022年   10篇
  2021年   10篇
  2020年   15篇
  2019年   26篇
  2018年   14篇
  2017年   10篇
  2016年   22篇
  2015年   13篇
  2014年   30篇
  2013年   27篇
  2012年   34篇
  2011年   33篇
  2010年   21篇
  2009年   25篇
  2008年   22篇
  2007年   18篇
  2006年   25篇
  2005年   27篇
  2004年   10篇
  2003年   12篇
  2002年   15篇
  2001年   6篇
  2000年   7篇
  1999年   12篇
  1998年   4篇
  1997年   4篇
  1996年   8篇
  1995年   4篇
  1994年   8篇
  1993年   4篇
  1992年   2篇
  1988年   1篇
  1986年   2篇
  1984年   2篇
排序方式: 共有494条查询结果,搜索用时 114 毫秒
91.
刁岩  谢凯  洪晓斌  熊仕昭 《化学学报》2013,71(4):508-518
由于汽车工业的持续发展, 对高能量密度二次电池的需求逐步增加, 锂硫电池开始走进人们的视野. 锂硫电池的理论比能量高达2600 Wh/kg, 而单质硫的理论比容量达1680 mAh/g. 同时, 硫的储量丰富, 廉价, 并且环境友好. 虽然可充电锂硫电池相比于传统锂离子电池有诸多优势, 但目前其可实现的实际比容量远低于理论比容量, 循环寿命也较短等弊端限制了其大规模应用. 作者从Li-S电池正极的工作原理出发, 对硫正极容量损失及衰减机理做了深刻的解析, 并结合本实验室的工作归纳总结了导致硫正极容量衰减的主要因素. 针对硫正极容量衰减因素, 从碳导电结构、聚合物包覆以及纳米金属氧化物添加剂等方面, 对近年来提高硫正极性能的主要研究方向及最新研究进展进行了综述, 并对其中存在的问题进行分析, 最后对提高Li-S电池的整体性能提出展望.  相似文献   
92.
刘云彦  刁鹏  项民 《化学学报》2011,69(11):1301-1307
在电化学沉积铂纳米粒子的过程中, 通过添加卤素阴离子, 可以显著地改变纳米粒子的形貌. 通过添加氯离子、溴离子和碘离子, 可以在导电基底上分别获得球形、片状及立方结构的铂纳米粒子. 对卤素阴离子影响电沉积铂纳米粒子形貌的原因进行了探讨. 研究了铂纳米粒子的电催化活性, 发现通过添加卤素阴离子制备得到的铂纳米粒子对于甲醇的电化学催化氧化表现出较低的电化学催化活性. 通过电化学氧化法全部或部分除去铂表面吸附的卤素阴离子后, 纳米粒子对甲醇的电化学催化氧化活性显著提高.  相似文献   
93.
A convenient and efficient method was developed for the synthesis of naphtho[2,1-b]furans via 4-dimethylaminopyridine(DMAP)-catalyzed cascade reaction of 2-hydroxy-1-naphthaldehydes and α-halogenated ketones in moderate to good yields in the presence of Na2CO3 at 80℃ for 6 h. The mechanism for this process was briefly discussed with a tentative catalytic cycle proposed. Moreover, this method features organocatalysts and high step-economy, which makes it practical and attractive.  相似文献   
94.
Three new metal–organic complexes, [CoL2(H2O)4] 1, [CdL2(H2O)2] 2, and [CuL2(H2O)2] 3 [HL = 4-chlorophenyloxyacetic acid], have been synthesized and characterized by IR spectra, elemental analysis, fluorescence spectra, and single-crystal X-ray diffraction. Compounds 1, 2, and 3 are all zero-dimensional dimers. The carboxylate ligand exhibits different coordination modes in all compounds. These compounds exhibit interesting supramolecular architecture according to O–H···O and C–H···Cl interactions. Compounds 1, 2, and 3 develop to different framework though they all are from same ligands, which will be helpful to design of different materials.

[Supplemental materials are available for this article. Go to the publisher's online edition of Molecular Crystals and Liquid Crystals to view the free supplemental file: CCDC 902676, 902674, 902675 contains the supplementary crystallographic data for this article. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge CB2 1EZ, UK; Fax: C44 1223 336033; e-mail: deposit@ccdc.cam.ac.uk).]  相似文献   

95.
安兴涛  刁淑萌 《物理学报》2014,63(18):187304-187304
硅烯是由单层硅原子形成的二维蜂窝状晶格结构,具有石墨烯类似的电学性质,由于硅烯中存在比较强的自旋轨道耦合而备受关注.本文利用非平衡格林函数方法研究了门电压控制的硅烯量子线中电子输运性质和能带结构.研究发现,只有在较强的门电压下,而且硅烯量子线具有较好的锯齿形或扶手椅形边界而不存在额外硅原子时,硅烯量子线中才存在无能隙的自旋极化边缘态.另外,计算结果表明这种门电压控制的硅烯量子线中边缘态在每个能谷处自旋是极化的.这些计算结果将为实验上利用电场制作硅烯纳米结构提供理论支持.  相似文献   
96.
A rapid, sensitive and environmentally friendly method for the analysis of 14 anilines in water samples by dispersive liquid–liquid microextraction based on solidification of floating organic drop (DLLME-SFO) prior to gas chromatography–mass spectrometry (GC-MS) was developed and optimized. In the proposed method, cyclohexane was used as the extraction solvent as its toxicity was much lower than that of the solvent usually used in dispersive liquid–liquid microextraction (DLLME). In the optimized conditions, the method exhibited good analytical performance. Based on a signal-to-noise ratio of 3, limits of detection for anilines were in the range of 0.07 to 0.29 μg L−1, and the linear range was 0.5–200 μg L−1 with regression coefficients (r 2) higher than 0.9977. It was efficient for qualitative and quantitative analysis of anilines in water samples. The relative standard deviations varied from 2.9 to 8.6 % depending on different compounds indicating good precision. Tap water and river water were selected for evaluating the application to real water samples. The relative recoveries of anilines for the two real samples spiked with 10 μg L−1 anilines were in the scope of 78.2–114.6 % and 77.3–115.6 %, respectively.  相似文献   
97.
The reaction of [W(CN)(8)](3-) with Ln(3+) and pyrazine in acetonitrile yielded a series of isostructural compounds formulated as Ln(H(2)O)(4)(pyrazine)(0.5)W(CN)(8) (Ln = La(1), Ce(2), Pr(3), Nd(4), Sm(5), Eu(6), Gd(7)). The Ln(iii) and W(v) centers in the structure are linked through cyanide groups to form two-dimensional (2D) layers, which are further pillared by pyrazine, generating 3D frameworks. The magnetic behavior for compounds 1-7 were driven by the lanthanide ions involved. The Ln(iii) and W(v) ions in compounds 2 and 5 are ferromagnetically coupled with magnetic ordering occurring at 2.8 K, comparable with magnetic ordering with the critical temperature of 1.9 K for compound 4. In addition, the antiferromagnetic interactions were observed in compounds 3 and 7, while no significant magnetic couplings were found in compounds 1 and 6.  相似文献   
98.
Counting is one of the most basic procedures in mathematics and statistics. In statistics literature it is usually done via the proportion estimation method. In this article we manifest a radically different counting procedure first proposed in the late 1990’s based on the techniques of quantum computation. It combines two major tools in quantum computation, quantum Fourier transform and quantum amplitude amplification, and shares similar structure to the quantum part of the celebrated Shor’s factoring algorithm. We present complete details of this quantum counting algorithm and the analysis of its error distribution. Comparing it with the conventional proportion estimation method, we demonstrate that this quantum approach achieves much faster convergence rate than the classical approach.  相似文献   
99.
李涛  周春兰  刘振刚  赵雷  李海玲  刁宏伟  王文静 《物理学报》2012,61(3):38802-038802
相对于单层电极结构,优化的前表面双层电极能够明显减小功率损失,改善晶体硅太阳电池的电学特性.本文对晶体硅太阳电池的双层电极进行了优化分析和实验研究.通过扫描电子显微镜观测将双层电极的截面抽象为更接近于实际的半椭圆型,建立了太阳电池前表面的双层电极模型,理论分析了双层电极的电学损失和光学损失.结合丝网印刷后光诱导电镀太阳电池的实验,得到了理论和实验上的最优化光诱导电镀增厚电极厚度与丝网印刷电极宽度的关系.所得到的理论和实验结果符合良好.由于并不涉及电极制备的具体技术,双层电极理论模型普遍适用于多种类型的双层电极结构.  相似文献   
100.
A 1 064-nm pulsed coherent Doppler lidar (CDL) prototype is developed to measure short range wind speed in the lower altitude troposphere layer. The CDL system adopts an injection-seeded Nd:YAG laser with the pulse duration of 80 ns, single pulse energy of 0.5 mJ, and pulse repetition rate of 200 Hz. Speed calibration experiments are implemented to obtain a speed accuracy of 0.3 m/s using a hard target. Data analysis results show that the CDL system can obtain a line-of-sight wind velocity at a range of 30 to 500 m with the range resolution of 40 m and 38 pulses accumulation.  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