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   145篇
  免费   5篇
  国内免费   6篇
化学   82篇
力学   19篇
数学   34篇
物理学   21篇
  2023年   1篇
  2022年   4篇
  2021年   6篇
  2020年   8篇
  2019年   2篇
  2018年   1篇
  2017年   6篇
  2016年   8篇
  2015年   3篇
  2014年   11篇
  2013年   16篇
  2012年   11篇
  2011年   12篇
  2010年   3篇
  2009年   4篇
  2008年   17篇
  2007年   9篇
  2006年   2篇
  2005年   6篇
  2003年   5篇
  2002年   3篇
  2001年   1篇
  2000年   2篇
  1999年   1篇
  1996年   2篇
  1995年   2篇
  1994年   2篇
  1993年   2篇
  1992年   1篇
  1991年   1篇
  1990年   2篇
  1980年   1篇
  1974年   1篇
排序方式: 共有156条查询结果,搜索用时 9 毫秒
41.
Germanane (GeH), a germanium analogue of graphane, has recently attracted considerable interest because its remarkable combination of properties makes it an extremely suitable candidate to be used as 2D material for field effect devices, photovoltaics, and photocatalysis. Up to now, the synthesis of GeH has been conducted by substituting Ca by H in a β‐CaGe2 layered Zintl phase through topochemical deintercalation in aqueous HCl. This reaction is generally slow and takes place over 6 to 14 days. The new and facile protocol presented here allows to synthesize GeH at room temperature in a significantly shorter time (a few minutes), which renders this method highly attractive for technological applications. The GeH produced with this method is highly pure and has a band gap (Eg) close to 1.4 eV, a lower value than that reported for germanane synthesized using HCl, which is promising for incorporation of GeH in solar cells.  相似文献   
42.
43.
The quiescent crystallization of several polypropylenes (PPs) was examined using Differential Scanning Calorimetry (DSC) and Polarized Optical Microscopy (POM). The half‐times of crystallization were obtained from the DSC thermographs employing the Avrami/Nakamura equation to fit and predict crystallization kinetics under isothermal and nonisothermal conditions. The induction times under nonisothermal conditions were estimated from isothermal crystallization data and used in conjunction with the Nakamura model in order to capture the crystallization behavior of the studied PPs. The Avrami/Nakamura model is found to fit and predict the nonisothermal crystallization data of the various PPs well over a range of cooling rates supporting its use in the simulation of polymer processes of industrial relevance. POM was used in line with parallel plate rheometry (Anton Paar, MCR 502) under no flow conditions to study the shape and growth rate of crystals of various PP resins at different temperatures or cooling rates. The growth rate of crystals is impeded exponentially with increase of temperature. The various PP resins of different molecular architecture have shown different nucleation and growth rate characteristics behavior under similar processing conditions. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2014 , 52, 1259–1275  相似文献   
44.
The effect of added nanoclays to the morphological characteristics and the macroscopic properties in a blend of isotactic polypropylene (iPP) and poly(ethylene oxide) (PEO) is examined in this study. It is shown that strong interactions between the surfactant used for clay modification and the binary matrix can effectively control the spatial organization of the suspended polymer droplets. It is also shown that the emulsifying efficiency of nanoclays to the polymer blend has a critical effect on the macroscopic properties of the nanocomposites. In this study, we present a unique case in which the incorporation of a small amount of organically modified nanoclay induces a dramatic transformation from an opaque to a transparent system.  相似文献   
45.
46.
The exact best possible range of p is determined such that anydyadic A1 weight w on Rn satisfies a reverse Hölder inequalityfor p, which depends on the dimension n and the correspondingA1 constant of w. The proof is based on an effective linearizationof the dyadic maximal operator applied to dyadic step functions.2000 Mathematics Subject Classification 42B25.  相似文献   
47.
48.
We report on the application of various optimization methods as a very promising simulation approach for the design of true integrated optical devices by means of inverse design. We show that these techniques provide a global optimum toward one or various functional objectives at a reasonable computational cost. The results obtained by these methods are far better than intuitive design procedures and clearly outperform trial-and-error based models. We illustrate their performance by using a series of inverse-designed practical photonic devices.  相似文献   
49.
We present a chemical process for the decoration of self-assembled two-dimensional peptide fibrils with two different sizes of CdSe@ZnS core–shell quantum dots (Qdots) capped with trioctylphosphine oxide molecules. The attachment of the semiconducting nanoparticles to the fibrils is directed via disulfide bond between the quantum dot and cysteine aminoacids that are deliberately impeded in the peptide structures. A significant red shift in the emission spectra of the quantum dots is observed and attributed to the synergistic interaction between adjacent nanoparticles arranged on peptide film templates extending over hundreds of nanometers.  相似文献   
50.
We report the synthesis of multifunctional hybrids in both films and bulk form, combining electrical and ionic conductivity with porosity and catalytic activity. The hybrids are synthesized by a two-step process: (a) ice templation of an aqueous suspension comprised of Nafion, graphite oxide, and chloroplatinic acid to form a microcellular porous network and (b) mild reduction in hydrazine or monosodium citrate which leads to graphene-supported Pt nanoparticles on a Nafion scaffold.  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